N-(4-chloranyl-3-nitro-phenyl)-3-(2-methylpropanoylamino)benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-(2-methylpropanoylamino)benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-(2-methylpropanoylamino)benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-(2-methylpropanoylamino)benzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-(isobutyrylamino)benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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