N-[(4-chlorophenyl)carbamoyl]-2-cyano-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)carbamoyl]-2-cyano-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(4-chlorophenyl)carbamoyl]-2-cyano-acetamide CAS Name: N-[(4-chloroanilino)-oxomethyl]-2-cyano-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(4-chlorophenyl)carbamoyl]-2-cyanoacetamide Traditional Name: N-benzyl-N-[(4-chlorophenyl)carbamoyl]-2-cyano-acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)CC#N)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)CC#N)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H14ClN3O2/c18-14-6-8-15(9-7-14)20-17(23)21(16(22)10-11-19)12-13-4-2-1-3-5-13/h1-9H,10,12H2,(H,20,23)