N-(3-chlorophenyl)-3-[[(Z)-indol-3-ylidenemethyl]amino]benzamide

Systemtic Name: N-(3-chlorophenyl)-3-[[(Z)-indol-3-ylidenemethyl]amino]benzamide Openeye Name: N-(3-chlorophenyl)-3-[[(Z)-indol-3-ylidenemethyl]amino]benzamide CAS Name: N-(3-chlorophenyl)-3-[[(Z)-3-indolylidenemethyl]amino]benzamide IUPAC Name: N-(3-chlorophenyl)-3-[[(Z)-indol-3-ylidenemethyl]amino]benzamide Traditional Name: N-(3-chlorophenyl)-3-[[(Z)-indol-3-ylidenemethyl]amino]benzamide Formula: C22H16ClN3O MolecularWeight: 373.83494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)Cl)/C=N2

InChI

InChI=1S/C22H16ClN3O/c23-17-6-4-8-19(12-17)26-22(27)15-5-3-7-18(11-15)24-13-16-14-25-21-10-2-1-9-20(16)21/h1-14,24H,(H,26,27)/b16-13+