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

Systemtic Name: 4-chloranyl-N-[1-[2-(3-chlorophenyl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[[(3-chlorobenzoyl)amino]carbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[1-[[(3-chlorophenyl)-oxomethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[2-(3-chlorobenzoyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[[(3-chlorobenzoyl)amino]carbamoyl]-3-methyl-butyl]benzamide Formula: C20H21Cl2N3O3 MolecularWeight: 422.30504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2N3O3/c1-12(2)10-17(23-18(26)13-6-8-15(21)9-7-13)20(28)25-24-19(27)14-4-3-5-16(22)11-14/h3-9,11-12,17H,10H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)