N-[[2,3-bis(chloranyl)phenyl]methyl]-3-(2-phenylazanylpyridin-4-yl)benzamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-3-(2-phenylazanylpyridin-4-yl)benzamide Openeye Name: 3-(2-anilino-4-pyridyl)-N-[(2,3-dichlorophenyl)methyl]benzamide CAS Name: 3-(2-anilino-4-pyridinyl)-N-[(2,3-dichlorophenyl)methyl]benzamide IUPAC Name: 3-(2-anilinopyridin-4-yl)-N-[(2,3-dichlorophenyl)methyl]benzamide Traditional Name: 3-(2-anilino-4-pyridyl)-N-(2,3-dichlorobenzyl)benzamide Formula: C25H19Cl2N3O MolecularWeight: 448.34386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=CC(=C2)C3=CC(=CC=C3)C(=O)NCC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=CC(=C2)C3=CC(=CC=C3)C(=O)NCC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C25H19Cl2N3O/c26-22-11-5-8-20(24(22)27)16-29-25(31)19-7-4-6-17(14-19)18-12-13-28-23(15-18)30-21-9-2-1-3-10-21/h1-15H,16H2,(H,28,30)(H,29,31)