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

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-4-phenyl-benzamide CAS Name: N-[2-(2-nitroanilino)ethyl]-4-phenylbenzamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-4-phenylbenzamide Traditional Name: N-[2-(2-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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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