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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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