(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(3-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(3-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-(3-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-(3-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-(3-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-(3-chlorophenyl)acrylamide Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O2/c12-9-3-1-2-8(6-9)4-5-11(16)14-7-10(13)15/h1-6H,7H2,(H2,13,15)(H,14,16)/b5-4+