N-(2-nitrophenyl)-4-[[(phenylmethyl)amino]methyl]benzamide

Systemtic Name: N-(2-nitrophenyl)-4-[[(phenylmethyl)amino]methyl]benzamide Openeye Name: 4-[(benzylamino)methyl]-N-(2-nitrophenyl)benzamide CAS Name: N-(2-nitrophenyl)-4-[[(phenylmethyl)amino]methyl]benzamide IUPAC Name: 4-[(benzylamino)methyl]-N-(2-nitrophenyl)benzamide Traditional Name: 4-[(benzylamino)methyl]-N-(2-nitrophenyl)benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

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