N-[2-[(4-chlorophenyl)methylamino]pyridin-3-yl]-2-nitro-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]pyridin-3-yl]-2-nitro-benzamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-3-pyridyl]-2-nitro-benzamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-3-pyridinyl]-2-nitrobenzamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]pyridin-3-yl]-2-nitrobenzamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-3-pyridyl]-2-nitro-benzamide Formula: C19H15ClN4O3 MolecularWeight: 382.8004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C(N=CC=C2)NCC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(N=CC=C2)NCC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

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