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

Systemtic Name: 3-[(3-azanylpyridin-2-yl)amino]-N-[3,5-bis(chloranyl)phenyl]-N-methyl-benzamide Openeye Name: 3-[(3-amino-2-pyridyl)amino]-N-(3,5-dichlorophenyl)-N-methyl-benzamide CAS Name: 3-[(3-amino-2-pyridinyl)amino]-N-(3,5-dichlorophenyl)-N-methylbenzamide IUPAC Name: 3-[(3-aminopyridin-2-yl)amino]-N-(3,5-dichlorophenyl)-N-methylbenzamide Traditional Name: 3-[(3-amino-2-pyridyl)amino]-N-(3,5-dichlorophenyl)-N-methyl-benzamide Formula: C19H16Cl2N4O MolecularWeight: 387.26254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC(=C1)Cl)Cl)C(=O)C2=CC(=CC=C2)NC3=C(C=CC=N3)N

Isomeric SMILES

CN(C1=CC(=CC(=C1)Cl)Cl)C(=O)C2=CC(=CC=C2)NC3=C(C=CC=N3)N

InChI

InChI=1S/C19H16Cl2N4O/c1-25(16-10-13(20)9-14(21)11-16)19(26)12-4-2-5-15(8-12)24-18-17(22)6-3-7-23-18/h2-11H,22H2,1H3,(H,23,24)