2-azanyl-N-[2-(2-chlorophenyl)carbonyl-4-nitro-phenyl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[2-(2-chlorophenyl)carbonyl-4-nitro-phenyl]-2-methyl-propanamide Openeye Name: 2-amino-N-[2-(2-chlorobenzoyl)-4-nitro-phenyl]-2-methyl-propanamide CAS Name: 2-amino-N-[2-[(2-chlorophenyl)-oxomethyl]-4-nitrophenyl]-2-methylpropanamide IUPAC Name: 2-amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]-2-methylpropanamide Traditional Name: 2-amino-N-[2-(2-chlorobenzoyl)-4-nitro-phenyl]-2-methyl-propionamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2Cl)N

Isomeric SMILES

CC(C)(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2Cl)N

InChI

InChI=1S/C17H16ClN3O4/c1-17(2,19)16(23)20-14-8-7-10(21(24)25)9-12(14)15(22)11-5-3-4-6-13(11)18/h3-9H,19H2,1-2H3,(H,20,23)