N-[3-[(4-chlorophenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(4-chloroanilino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(4-chloroanilino)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(4-chloroanilino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-(4-chloroanilino)-3-keto-propyl]-4-nitro-benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCC(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCC(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O4/c17-12-3-5-13(6-4-12)19-15(21)9-10-18-16(22)11-1-7-14(8-2-11)20(23)24/h1-8H,9-10H2,(H,18,22)(H,19,21)