4-bromanyl-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-N-phenyl-benzamide

Systemtic Name: 4-bromanyl-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-N-phenyl-benzamide Openeye Name: 4-bromo-N-[(3-oxobenzothiophen-2-ylidene)methyl]-N-phenyl-benzamide CAS Name: 4-bromo-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]-N-phenylbenzamide IUPAC Name: 4-bromo-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]-N-phenylbenzamide Traditional Name: 4-bromo-N-[(3-ketobenzothiophen-2-ylidene)methyl]-N-phenyl-benzamide Formula: C22H14BrNO2S MolecularWeight: 436.32106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C=C2C(=O)C3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N(C=C2C(=O)C3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H14BrNO2S/c23-16-12-10-15(11-13-16)22(26)24(17-6-2-1-3-7-17)14-20-21(25)18-8-4-5-9-19(18)27-20/h1-14H