N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C17H16BrClN2O2 MolecularWeight: 395.67814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C(\C)/C2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C17H16BrClN2O2/c1-11-9-15(7-8-16(11)19)23-10-17(22)21-20-12(2)13-3-5-14(18)6-4-13/h3-9H,10H2,1-2H3,(H,21,22)/b20-12+