4-chloranyl-N-[3-[2-[(2-nitrophenyl)amino]ethylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[2-[(2-nitrophenyl)amino]ethylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[2-(2-nitroanilino)ethylamino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[2-(2-nitroanilino)ethylamino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[2-(2-nitroanilino)ethylamino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[2-(2-nitroanilino)ethylamino]propyl]benzamide Formula: C18H19ClN4O4 MolecularWeight: 390.82086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN4O4/c19-14-7-5-13(6-8-14)18(25)22-10-9-17(24)21-12-11-20-15-3-1-2-4-16(15)23(26)27/h1-8,20H,9-12H2,(H,21,24)(H,22,25)