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methyl (2Z)-4-[(4-bromophenyl)methylamino]-5-(3,4-dichlorophenyl)imino-2-propylidene-selenophene-3-carboxylate

methyl (2Z)-4-[(4-bromophenyl)methylamino]-5-(3,4-dichlorophenyl)imino-2-propylidene-selenophene-3-carboxylate

Systemtic Name:methyl (2Z)-4-[(4-bromophenyl)methylamino]-5-(3,4-dichlorophenyl)imino-2-propylidene-selenophene-3-carboxylate
Openeye Name:methyl (2Z)-4-[(4-bromophenyl)methylamino]-5-(3,4-dichlorophenyl)imino-2-propylidene-selenophene-3-carboxylate
CAS Name:(2Z)-4-[(4-bromophenyl)methylamino]-5-(3,4-dichlorophenyl)imino-2-propylidene-3-selenophenecarboxylic acid methyl ester
IUPAC Name:methyl (2Z)-4-[(4-bromophenyl)methylamino]-5-(3,4-dichlorophenyl)imino-2-propylideneselenophene-3-carboxylate
Traditional Name:(2Z)-4-[(4-bromobenzyl)amino]-5-(3,4-dichlorophenyl)imino-2-propylidene-selenophene-3-carboxylic acid methyl ester
Formula: C22H19BrCl2N2O2Se
MolecularWeight: 573.16846
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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1C(=C(C(=NC2=CC(=C(C=C2)Cl)Cl)[Se]1)NCC3=CC=C(C=C3)Br)C(=O)OC


Isomeric SMILES

CC/C=C\1/C(=C(C(=NC2=CC(=C(C=C2)Cl)Cl)[Se]1)NCC3=CC=C(C=C3)Br)C(=O)OC


InChI

InChI=1S/C22H19BrCl2N2O2Se/c1-3-4-18-19(22(28)29-2)20(26-12-13-5-7-14(23)8-6-13)21(30-18)27-15-9-10-16(24)17(25)11-15/h4-11,26H,3,12H2,1-2H3/b18-4-,27-21?


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