N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-methyl-3-nitro-benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O3/c1-14-7-8-17(12-20(14)26(28)29)22(27)25-21(15-5-3-2-4-6-15)16-9-10-18-19(11-16)24-13-23-18/h2-13,21H,1H3,(H,23,24)(H,25,27)