N-[3-[[3,5-bis(chloranyl)phenyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[[3,5-bis(chloranyl)phenyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(3,5-dichloroanilino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(3,5-dichloroanilino)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(3,5-dichloroanilino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-(3,5-dichloroanilino)-3-keto-propyl]-4-nitro-benzamide Formula: C16H13Cl2N3O4 MolecularWeight: 382.19812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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