(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(3,4-dichlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(3,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-(3,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-(3,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-(3,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-(3,4-dichlorophenyl)acrylamide Formula: C11H10Cl2N2O2 MolecularWeight: 273.1153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)NCC(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C(=O)NCC(=O)N)Cl)Cl

InChI

InChI=1S/C11H10Cl2N2O2/c12-8-3-1-7(5-9(8)13)2-4-11(17)15-6-10(14)16/h1-5H,6H2,(H2,14,16)(H,15,17)/b4-2+