3-nitro-N-(phenylmethyl)-4-[(phenylmethyl)amino]benzamide

Systemtic Name: 3-nitro-N-(phenylmethyl)-4-[(phenylmethyl)amino]benzamide Openeye Name: N-benzyl-4-(benzylamino)-3-nitro-benzamide CAS Name: 3-nitro-N-(phenylmethyl)-4-[(phenylmethyl)amino]benzamide IUPAC Name: N-benzyl-4-(benzylamino)-3-nitrobenzamide Traditional Name: N-benzyl-4-(benzylamino)-3-nitro-benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

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