4-[(7-chloranyl-2-oxidanylidene-indol-3-yl)amino]-N-(4-methylphenyl)benzamide

Systemtic Name: 4-[(7-chloranyl-2-oxidanylidene-indol-3-yl)amino]-N-(4-methylphenyl)benzamide Openeye Name: 4-[(7-chloro-2-oxo-indol-3-yl)amino]-N-(p-tolyl)benzamide CAS Name: 4-[(7-chloro-2-oxo-3-indolyl)amino]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[(7-chloro-2-oxoindol-3-yl)amino]-N-(4-methylphenyl)benzamide Traditional Name: 4-[(7-chloro-2-keto-indol-3-yl)amino]-N-(p-tolyl)benzamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC3=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC3=O)Cl

InChI

InChI=1S/C22H16ClN3O2/c1-13-5-9-16(10-6-13)25-21(27)14-7-11-15(12-8-14)24-20-17-3-2-4-18(23)19(17)26-22(20)28/h2-12H,1H3,(H,25,27)(H,24,26,28)