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

Systemtic Name: 4-chloranyl-N-[4-methyl-1-[2-(3-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[3-methyl-1-[[(3-nitrobenzoyl)amino]carbamoyl]butyl]benzamide CAS Name: 4-chloro-N-[4-methyl-1-[[(3-nitrophenyl)-oxomethyl]hydrazo]-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[4-methyl-1-[2-(3-nitrobenzoyl)hydrazinyl]-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[3-methyl-1-[[(3-nitrobenzoyl)amino]carbamoyl]butyl]benzamide Formula: C20H21ClN4O5 MolecularWeight: 432.85754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C(=O)NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClN4O5/c1-12(2)10-17(22-18(26)13-6-8-15(21)9-7-13)20(28)24-23-19(27)14-4-3-5-16(11-14)25(29)30/h3-9,11-12,17H,10H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)