N-(3-chlorophenyl)-3-[(2-oxidanylideneindol-3-yl)amino]benzamide

Systemtic Name: N-(3-chlorophenyl)-3-[(2-oxidanylideneindol-3-yl)amino]benzamide Openeye Name: N-(3-chlorophenyl)-3-[(2-oxoindol-3-yl)amino]benzamide CAS Name: N-(3-chlorophenyl)-3-[(2-oxo-3-indolyl)amino]benzamide IUPAC Name: N-(3-chlorophenyl)-3-[(2-oxoindol-3-yl)amino]benzamide Traditional Name: N-(3-chlorophenyl)-3-[(2-ketoindol-3-yl)amino]benzamide Formula: C21H14ClN3O2 MolecularWeight: 375.80776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H14ClN3O2/c22-14-6-4-8-16(12-14)24-20(26)13-5-3-7-15(11-13)23-19-17-9-1-2-10-18(17)25-21(19)27/h1-12H,(H,24,26)(H,23,25,27)