N-(3-chlorophenyl)-5-nitro-2-(pyridin-3-ylmethylamino)benzamide

Systemtic Name: N-(3-chlorophenyl)-5-nitro-2-(pyridin-3-ylmethylamino)benzamide Openeye Name: N-(3-chlorophenyl)-5-nitro-2-(3-pyridylmethylamino)benzamide CAS Name: N-(3-chlorophenyl)-5-nitro-2-(3-pyridinylmethylamino)benzamide IUPAC Name: N-(3-chlorophenyl)-5-nitro-2-(pyridin-3-ylmethylamino)benzamide Traditional Name: N-(3-chlorophenyl)-5-nitro-2-(3-pyridylmethylamino)benzamide Formula: C19H15ClN4O3 MolecularWeight: 382.8004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O3/c20-14-4-1-5-15(9-14)23-19(25)17-10-16(24(26)27)6-7-18(17)22-12-13-3-2-8-21-11-13/h1-11,22H,12H2,(H,23,25)