2-(4-chlorophenyl)-3-phenyl-butanediamide

Systemtic Name: 2-(4-chlorophenyl)-3-phenyl-butanediamide Openeye Name: 2-(4-chlorophenyl)-3-phenyl-butanediamide CAS Name: 2-(4-chlorophenyl)-3-phenylbutanediamide IUPAC Name: 2-(4-chlorophenyl)-3-phenylbutanediamide Traditional Name: 2-(4-chlorophenyl)-3-phenyl-succinamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2/c17-12-8-6-11(7-9-12)14(16(19)21)13(15(18)20)10-4-2-1-3-5-10/h1-9,13-14H,(H2,18,20)(H2,19,21)