(3Z)-3-[[(4-bromophenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-5-carboxamide

Systemtic Name: (3Z)-3-[[(4-bromophenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-5-carboxamide Openeye Name: (3Z)-3-[(4-bromoanilino)-phenyl-methylene]-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-3-[(4-bromoanilino)-phenylmethylidene]-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-[(4-bromoanilino)-phenylmethylidene]-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-3-[(4-bromoanilino)-phenyl-methylene]-2-keto-indoline-5-carboxamide Formula: C22H16BrN3O2 MolecularWeight: 434.28534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C=CC(=C3)C(=O)N)NC2=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C3=C(C=CC(=C3)C(=O)N)NC2=O)/NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN3O2/c23-15-7-9-16(10-8-15)25-20(13-4-2-1-3-5-13)19-17-12-14(21(24)27)6-11-18(17)26-22(19)28/h1-12,25H,(H2,24,27)(H,26,28)/b20-19-