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

Systemtic Name: N-[3-[(4-chloranyl-3-nitro-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(4-chloro-3-nitro-anilino)-3-oxo-propyl]benzamide CAS Name: N-[3-(4-chloro-3-nitroanilino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(4-chloro-3-nitroanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-(4-chloro-3-nitro-anilino)-3-keto-propyl]benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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