N-[2-[2-[(4-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[2-[(4-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[2-(4-nitroanilino)ethylamino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[2-(4-nitroanilino)ethylamino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[2-(4-nitroanilino)ethylamino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-[2-(4-nitroanilino)ethylamino]ethyl]-4-phenyl-benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O4/c28-22(25-15-14-24-20-10-12-21(13-11-20)27(30)31)16-26-23(29)19-8-6-18(7-9-19)17-4-2-1-3-5-17/h1-13,24H,14-16H2,(H,25,28)(H,26,29)