N-[3-[(2-chlorophenyl)amino]isoindol-1-ylidene]benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)amino]isoindol-1-ylidene]benzamide Openeye Name: N-[3-(2-chloroanilino)isoindol-1-ylidene]benzamide CAS Name: N-[3-(2-chloroanilino)-1-isoindolylidene]benzamide IUPAC Name: N-[3-(2-chloroanilino)isoindol-1-ylidene]benzamide Traditional Name: N-[3-(2-chloroanilino)isoindol-1-ylidene]benzamide Formula: C21H14ClN3O MolecularWeight: 359.80836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2C3=CC=CC=C3C(=N2)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2C3=CC=CC=C3C(=N2)NC4=CC=CC=C4Cl

InChI

InChI=1S/C21H14ClN3O/c22-17-12-6-7-13-18(17)23-19-15-10-4-5-11-16(15)20(24-19)25-21(26)14-8-2-1-3-9-14/h1-13H,(H,23,24,25,26)