N-[(4-chlorophenyl)carbamoyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[(4-chlorophenyl)carbamoyl]-3-oxidanylidene-butanamide Openeye Name: N-[(4-chlorophenyl)carbamoyl]-3-oxo-butanamide CAS Name: N-[(4-chloroanilino)-oxomethyl]-3-oxobutanamide IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-3-oxobutanamide Traditional Name: N-[(4-chlorophenyl)carbamoyl]-3-keto-butyramide Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)CC(=O)NC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H11ClN2O3/c1-7(15)6-10(16)14-11(17)13-9-4-2-8(12)3-5-9/h2-5H,6H2,1H3,(H2,13,14,16,17)