N-(4-methylphenyl)-5-nitro-2-(pyridin-3-ylmethylamino)benzamide

Systemtic Name: N-(4-methylphenyl)-5-nitro-2-(pyridin-3-ylmethylamino)benzamide Openeye Name: 5-nitro-N-(p-tolyl)-2-(3-pyridylmethylamino)benzamide CAS Name: N-(4-methylphenyl)-5-nitro-2-(3-pyridinylmethylamino)benzamide IUPAC Name: N-(4-methylphenyl)-5-nitro-2-(pyridin-3-ylmethylamino)benzamide Traditional Name: 5-nitro-N-(p-tolyl)-2-(3-pyridylmethylamino)benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC3=CN=CC=C3

InChI

InChI=1S/C20H18N4O3/c1-14-4-6-16(7-5-14)23-20(25)18-11-17(24(26)27)8-9-19(18)22-13-15-3-2-10-21-12-15/h2-12,22H,13H2,1H3,(H,23,25)