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

Systemtic Name: 2-azanyl-N-[2-(2-chlorophenyl)carbonyl-4-nitro-phenyl]propanamide Openeye Name: 2-amino-N-[2-(2-chlorobenzoyl)-4-nitro-phenyl]propanamide CAS Name: 2-amino-N-[2-[(2-chlorophenyl)-oxomethyl]-4-nitrophenyl]propanamide IUPAC Name: 2-amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]propanamide Traditional Name: 2-amino-N-[2-(2-chlorobenzoyl)-4-nitro-phenyl]propionamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O4/c1-9(18)16(22)19-14-7-6-10(20(23)24)8-12(14)15(21)11-4-2-3-5-13(11)17/h2-9H,18H2,1H3,(H,19,22)