N-(4-chlorophenyl)-3-methyl-4-nitro-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(4-chlorophenyl)-3-methyl-4-nitro-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4-chlorophenyl)-3-methyl-4-nitro-N-(2-pyridylmethyl)benzamide CAS Name: N-(4-chlorophenyl)-3-methyl-4-nitro-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4-chlorophenyl)-3-methyl-4-nitro-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(4-chlorophenyl)-3-methyl-4-nitro-N-(2-pyridylmethyl)benzamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(CC2=CC=CC=N2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(CC2=CC=CC=N2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN3O3/c1-14-12-15(5-10-19(14)24(26)27)20(25)23(13-17-4-2-3-11-22-17)18-8-6-16(21)7-9-18/h2-12H,13H2,1H3