N-(diphenylmethyl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(diphenylmethyl)-4-methyl-3-nitro-benzamide Openeye Name: N-benzhydryl-4-methyl-3-nitro-benzamide CAS Name: N-(diphenylmethyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-benzhydryl-4-methyl-3-nitrobenzamide Traditional Name: N-benzhydryl-4-methyl-3-nitro-benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c1-15-12-13-18(14-19(15)23(25)26)21(24)22-20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,20H,1H3,(H,22,24)