2-(4-chlorophenyl)-3-oxidanylidene-N-(phenylmethyl)-1H-isoindole-1-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-3-oxidanylidene-N-(phenylmethyl)-1H-isoindole-1-carboxamide Openeye Name: N-benzyl-2-(4-chlorophenyl)-3-oxo-isoindoline-1-carboxamide CAS Name: 2-(4-chlorophenyl)-3-oxo-N-(phenylmethyl)-1H-isoindole-1-carboxamide IUPAC Name: N-benzyl-2-(4-chlorophenyl)-3-oxo-1H-isoindole-1-carboxamide Traditional Name: N-benzyl-2-(4-chlorophenyl)-3-keto-isoindoline-1-carboxamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2/c23-16-10-12-17(13-11-16)25-20(18-8-4-5-9-19(18)22(25)27)21(26)24-14-15-6-2-1-3-7-15/h1-13,20H,14H2,(H,24,26)