2-azanyl-N-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohex-3-en-1-yl]ethanamide

Systemtic Name: 2-azanyl-N-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohex-3-en-1-yl]ethanamide Openeye Name: 2-amino-N-[1-(2-chlorophenyl)-2-oxo-cyclohex-3-en-1-yl]acetamide CAS Name: 2-amino-N-[1-(2-chlorophenyl)-2-oxo-1-cyclohex-3-enyl]acetamide IUPAC Name: 2-amino-N-[1-(2-chlorophenyl)-2-oxocyclohex-3-en-1-yl]acetamide Traditional Name: 2-amino-N-[1-(2-chlorophenyl)-2-keto-cyclohex-3-en-1-yl]acetamide Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C=C1)(C2=CC=CC=C2Cl)NC(=O)CN

Isomeric SMILES

C1CC(C(=O)C=C1)(C2=CC=CC=C2Cl)NC(=O)CN

InChI

InChI=1S/C14H15ClN2O2/c15-11-6-2-1-5-10(11)14(17-13(19)9-16)8-4-3-7-12(14)18/h1-3,5-7H,4,8-9,16H2,(H,17,19)