2-azanyl-N-[1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide hydrochloride

Systemtic Name: 2-azanyl-N-[1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-3-methyl-butanamide hydrochloride Openeye Name: 2-amino-N-[2-[(4-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl]-3-methyl-butanamide hydrochloride CAS Name: 2-amino-N-[1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl]-3-methylbutanamide hydrochloride IUPAC Name: 2-amino-N-[1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl]-3-methylbutanamide hydrochloride Traditional Name: 2-amino-N-[2-[(4-chlorobenzyl)amino]-2-keto-1-methyl-ethyl]-3-methyl-butyramide hydrochloride Formula: C15H23Cl2N3O2 MolecularWeight: 348.26802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C(=O)NCC1=CC=C(C=C1)Cl)N.Cl

Isomeric SMILES

CC(C)C(C(=O)NC(C)C(=O)NCC1=CC=C(C=C1)Cl)N.Cl

InChI

InChI=1S/C15H22ClN3O2.ClH/c1-9(2)13(17)15(21)19-10(3)14(20)18-8-11-4-6-12(16)7-5-11;/h4-7,9-10,13H,8,17H2,1-3H3,(H,18,20)(H,19,21);1H