N-[2,3-bis(chloranyl)-4-(3-oxidanylidenebutanoylamino)phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[2,3-bis(chloranyl)-4-(3-oxidanylidenebutanoylamino)phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[2,3-dichloro-4-(3-oxobutanoylamino)phenyl]-3-oxo-butanamide CAS Name: N-[2,3-dichloro-4-(1,3-dioxobutylamino)phenyl]-3-oxobutanamide IUPAC Name: N-[2,3-dichloro-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide Traditional Name: N-[4-(acetoacetylamino)-2,3-dichloro-phenyl]-3-keto-butyramide Formula: C14H14Cl2N2O4 MolecularWeight: 345.17796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14Cl2N2O4/c1-7(19)5-11(21)17-9-3-4-10(14(16)13(9)15)18-12(22)6-8(2)20/h3-4H,5-6H2,1-2H3,(H,17,21)(H,18,22)