4-azanyl-N-methyl-3-nitro-N-[(4-phenylphenyl)methyl]benzamide

Systemtic Name: 4-azanyl-N-methyl-3-nitro-N-[(4-phenylphenyl)methyl]benzamide Openeye Name: 4-amino-N-methyl-3-nitro-N-[(4-phenylphenyl)methyl]benzamide CAS Name: 4-amino-N-methyl-3-nitro-N-[(4-phenylphenyl)methyl]benzamide IUPAC Name: 4-amino-N-methyl-3-nitro-N-[(4-phenylphenyl)methyl]benzamide Traditional Name: 4-amino-N-methyl-3-nitro-N-(4-phenylbenzyl)benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O3/c1-23(21(25)18-11-12-19(22)20(13-18)24(26)27)14-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-13H,14,22H2,1H3