N-[2-(4-chlorophenyl)-3H-isoindol-1-ylidene]-3-phenyl-prop-2-enamide

Systemtic Name: N-[2-(4-chlorophenyl)-3H-isoindol-1-ylidene]-3-phenyl-prop-2-enamide Openeye Name: N-[2-(4-chlorophenyl)isoindolin-1-ylidene]-3-phenyl-prop-2-enamide CAS Name: N-[2-(4-chlorophenyl)-3H-isoindol-1-ylidene]-3-phenyl-2-propenamide IUPAC Name: N-[2-(4-chlorophenyl)-3H-isoindol-1-ylidene]-3-phenylprop-2-enamide Traditional Name: N-[2-(4-chlorophenyl)isoindolin-1-ylidene]-3-phenyl-acrylamide Formula: C23H17ClN2O MolecularWeight: 372.84688

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C=CC3=CC=CC=C3)N1C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C=CC3=CC=CC=C3)N1C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O/c24-19-11-13-20(14-12-19)26-16-18-8-4-5-9-21(18)23(26)25-22(27)15-10-17-6-2-1-3-7-17/h1-15H,16H2