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

Systemtic Name: N-[3-[(3,4-dichlorophenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(3,4-dichloroanilino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(3,4-dichloroanilino)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(3,4-dichloroanilino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-(3,4-dichloroanilino)-3-keto-propyl]-4-nitro-benzamide Formula: C16H13Cl2N3O4 MolecularWeight: 382.19812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O4/c17-13-6-3-11(9-14(13)18)20-15(22)7-8-19-16(23)10-1-4-12(5-2-10)21(24)25/h1-6,9H,7-8H2,(H,19,23)(H,20,22)