4-(4-chlorophenyl)-2,4-bis(oxidanylidene)-N-prop-2-enyl-butanamide

Systemtic Name: 4-(4-chlorophenyl)-2,4-bis(oxidanylidene)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-(4-chlorophenyl)-2,4-dioxo-butanamide CAS Name: 4-(4-chlorophenyl)-2,4-dioxo-N-prop-2-enylbutanamide IUPAC Name: 4-(4-chlorophenyl)-2,4-dioxo-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-(4-chlorophenyl)-2,4-diketo-butyramide Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)CC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

C=CCNC(=O)C(=O)CC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H12ClNO3/c1-2-7-15-13(18)12(17)8-11(16)9-3-5-10(14)6-4-9/h2-6H,1,7-8H2,(H,15,18)