3-[(3-azanylpyridin-2-yl)amino]-N-[3,5-bis(chloranyl)phenyl]benzamide

Systemtic Name: 3-[(3-azanylpyridin-2-yl)amino]-N-[3,5-bis(chloranyl)phenyl]benzamide Openeye Name: 3-[(3-amino-2-pyridyl)amino]-N-(3,5-dichlorophenyl)benzamide CAS Name: 3-[(3-amino-2-pyridinyl)amino]-N-(3,5-dichlorophenyl)benzamide IUPAC Name: 3-[(3-aminopyridin-2-yl)amino]-N-(3,5-dichlorophenyl)benzamide Traditional Name: 3-[(3-amino-2-pyridyl)amino]-N-(3,5-dichlorophenyl)benzamide Formula: C18H14Cl2N4O MolecularWeight: 373.23596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C(C=CC=N2)N)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(C=CC=N2)N)C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N4O/c19-12-8-13(20)10-15(9-12)24-18(25)11-3-1-4-14(7-11)23-17-16(21)5-2-6-22-17/h1-10H,21H2,(H,22,23)(H,24,25)