N-[(2S,3S)-1-[2-(4-chlorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[2-(4-chlorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[[(4-chlorobenzoyl)amino]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[[(4-chlorophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[2-(4-chlorobenzoyl)hydrazinyl]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[[(4-chlorobenzoyl)amino]carbamoyl]-2-methyl-butyl]benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3/c1-3-13(2)17(22-18(25)14-7-5-4-6-8-14)20(27)24-23-19(26)15-9-11-16(21)12-10-15/h4-13,17H,3H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)/t13-,17-/m0/s1