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

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(4-nitroanilino)ethyl]-4-phenyl-benzamide CAS Name: N-[2-(4-nitroanilino)ethyl]-4-phenylbenzamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-4-phenylbenzamide Traditional Name: N-[2-(4-nitroanilino)ethyl]-4-phenyl-benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c25-21(18-8-6-17(7-9-18)16-4-2-1-3-5-16)23-15-14-22-19-10-12-20(13-11-19)24(26)27/h1-13,22H,14-15H2,(H,23,25)