N-[(2S)-1-[2-(3-chlorophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[2-(3-chlorophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-[2-(3-chlorobenzoyl)hydrazino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[[(3-chlorophenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[2-(3-chlorobenzoyl)hydrazinyl]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-[N'-(3-chlorobenzoyl)hydrazino]-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClN3O3/c1-11-5-3-6-13(9-11)17(24)20-12(2)16(23)21-22-18(25)14-7-4-8-15(19)10-14/h3-10,12H,1-2H3,(H,20,24)(H,21,23)(H,22,25)/t12-/m0/s1