N-[2-(3-chloranyl-4-methyl-phenyl)-3H-isoindol-1-ylidene]-4-phenyl-benzamide

Systemtic Name: N-[2-(3-chloranyl-4-methyl-phenyl)-3H-isoindol-1-ylidene]-4-phenyl-benzamide Openeye Name: N-[2-(3-chloro-4-methyl-phenyl)isoindolin-1-ylidene]-4-phenyl-benzamide CAS Name: N-[2-(3-chloro-4-methylphenyl)-3H-isoindol-1-ylidene]-4-phenylbenzamide IUPAC Name: N-[2-(3-chloro-4-methylphenyl)-3H-isoindol-1-ylidene]-4-phenylbenzamide Traditional Name: N-[2-(3-chloro-4-methyl-phenyl)isoindolin-1-ylidene]-4-phenyl-benzamide Formula: C28H21ClN2O MolecularWeight: 436.93214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C28H21ClN2O/c1-19-11-16-24(17-26(19)29)31-18-23-9-5-6-10-25(23)27(31)30-28(32)22-14-12-21(13-15-22)20-7-3-2-4-8-20/h2-17H,18H2,1H3