4-chloranyl-N-[4-[(4-chloranyl-3-oxidanylidene-butanoyl)amino]phenyl]-3-oxidanylidene-butanamide

Systemtic Name: 4-chloranyl-N-[4-[(4-chloranyl-3-oxidanylidene-butanoyl)amino]phenyl]-3-oxidanylidene-butanamide Openeye Name: 4-chloro-N-[4-[(4-chloro-3-oxo-butanoyl)amino]phenyl]-3-oxo-butanamide CAS Name: 4-chloro-N-[4-[(4-chloro-1,3-dioxobutyl)amino]phenyl]-3-oxobutanamide IUPAC Name: 4-chloro-N-[4-[(4-chloro-3-oxobutanoyl)amino]phenyl]-3-oxobutanamide Traditional Name: 4-chloro-N-[4-[(4-chloro-3-keto-butanoyl)amino]phenyl]-3-keto-butyramide Formula: C14H14Cl2N2O4 MolecularWeight: 345.17796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC(=O)CCl)NC(=O)CC(=O)CCl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC(=O)CCl)NC(=O)CC(=O)CCl

InChI

InChI=1S/C14H14Cl2N2O4/c15-7-11(19)5-13(21)17-9-1-2-10(4-3-9)18-14(22)6-12(20)8-16/h1-4H,5-8H2,(H,17,21)(H,18,22)