N-[3-[(2-chlorophenyl)amino]isoindol-1-ylidene]-3,5-dimethyl-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)amino]isoindol-1-ylidene]-3,5-dimethyl-benzamide Openeye Name: N-[3-(2-chloroanilino)isoindol-1-ylidene]-3,5-dimethyl-benzamide CAS Name: N-[3-(2-chloroanilino)-1-isoindolylidene]-3,5-dimethylbenzamide IUPAC Name: N-[3-(2-chloroanilino)isoindol-1-ylidene]-3,5-dimethylbenzamide Traditional Name: N-[3-(2-chloroanilino)isoindol-1-ylidene]-3,5-dimethyl-benzamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N=C2C3=CC=CC=C3C(=N2)NC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N=C2C3=CC=CC=C3C(=N2)NC4=CC=CC=C4Cl)C

InChI

InChI=1S/C23H18ClN3O/c1-14-11-15(2)13-16(12-14)23(28)27-22-18-8-4-3-7-17(18)21(26-22)25-20-10-6-5-9-19(20)24/h3-13H,1-2H3,(H,25,26,27,28)