N-(3-azanyl-4-oxidanylidene-butanoyl)-3,5-bis(chloranyl)benzamide

Systemtic Name: N-(3-azanyl-4-oxidanylidene-butanoyl)-3,5-bis(chloranyl)benzamide Openeye Name: N-(3-amino-4-oxo-butanoyl)-3,5-dichloro-benzamide CAS Name: N-(3-amino-1,4-dioxobutyl)-3,5-dichlorobenzamide IUPAC Name: N-(3-amino-4-oxobutanoyl)-3,5-dichlorobenzamide Traditional Name: N-(3-amino-4-keto-butanoyl)-3,5-dichloro-benzamide Formula: C11H10Cl2N2O3 MolecularWeight: 289.1147

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)C(=O)NC(=O)CC(C=O)N

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)C(=O)NC(=O)CC(C=O)N

InChI

InChI=1S/C11H10Cl2N2O3/c12-7-1-6(2-8(13)3-7)11(18)15-10(17)4-9(14)5-16/h1-3,5,9H,4,14H2,(H,15,17,18)