N-(3-chloranyl-4-methyl-phenyl)-5-nitro-2-(pyridin-3-ylmethylamino)benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-5-nitro-2-(pyridin-3-ylmethylamino)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-5-nitro-2-(3-pyridylmethylamino)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-5-nitro-2-(3-pyridinylmethylamino)benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-5-nitro-2-(pyridin-3-ylmethylamino)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-5-nitro-2-(3-pyridylmethylamino)benzamide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O3/c1-13-4-5-15(9-18(13)21)24-20(26)17-10-16(25(27)28)6-7-19(17)23-12-14-3-2-8-22-11-14/h2-11,23H,12H2,1H3,(H,24,26)