4-chloranyl-N1-(phenylmethyl)benzene-1,2-dicarboxamide

Systemtic Name: 4-chloranyl-N1-(phenylmethyl)benzene-1,2-dicarboxamide Openeye Name: N1-benzyl-4-chloro-phthalamide CAS Name: 4-chloro-N1-(phenylmethyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N-benzyl-4-chlorobenzene-1,2-dicarboxamide Traditional Name: N-benzyl-4-chloro-phthalamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C15H13ClN2O2/c16-11-6-7-12(13(8-11)14(17)19)15(20)18-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,17,19)(H,18,20)