2-[2-(4-chlorophenyl)carbonylhydrazinyl]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-[2-(4-chlorophenyl)carbonylhydrazinyl]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-[2-(4-chlorobenzoyl)hydrazino]-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]hydrazo]-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-[2-(4-chlorobenzoyl)hydrazinyl]-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-[N'-(4-chlorobenzoyl)hydrazino]-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C17H17ClN4O5 MolecularWeight: 392.79368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN4O5/c1-10(20-21-17(24)11-3-5-12(18)6-4-11)16(23)19-14-9-13(22(25)26)7-8-15(14)27-2/h3-10,20H,1-2H3,(H,19,23)(H,21,24)