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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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