N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(2-methylprop-2-enylamino)ethanamide hydrochloride

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(2-methylprop-2-enylamino)ethanamide hydrochloride Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-methylallylamino)acetamide hydrochloride CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-methylprop-2-enylamino)acetamide hydrochloride IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-methylprop-2-enylamino)acetamide hydrochloride Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-methylallylamino)acetamide hydrochloride Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNCC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2.Cl

Isomeric SMILES

CC(=C)CNCC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2.Cl

InChI

InChI=1S/C19H19ClN2O2.ClH/c1-13(2)11-21-12-18(23)22-17-9-8-15(20)10-16(17)19(24)14-6-4-3-5-7-14;/h3-10,21H,1,11-12H2,2H3,(H,22,23);1H