N-[(2R)-1-[2-(4-chlorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2R)-1-[2-(4-chlorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1R)-1-[[(4-chlorobenzoyl)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2R)-1-[[(4-chlorophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2R)-1-[2-(4-chlorobenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1R)-1-[[(4-chlorobenzoyl)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4/c1-12(2)17(22-18(25)13-6-10-16(28-3)11-7-13)20(27)24-23-19(26)14-4-8-15(21)9-5-14/h4-12,17H,1-3H3,(H,22,25)(H,23,26)(H,24,27)/t17-/m1/s1