N-[2-azanyl-6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]-2-chloranyl-benzamide

Systemtic Name: N-[2-azanyl-6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]-2-chloranyl-benzamide Openeye Name: N-[2-amino-6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]-2-chloro-benzamide CAS Name: N-[2-amino-6-(4-chloro-2-methylphenoxy)-3-pyridinyl]-2-chlorobenzamide IUPAC Name: N-[2-amino-6-(4-chloro-2-methylphenoxy)pyridin-3-yl]-2-chlorobenzamide Traditional Name: N-[2-amino-6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]-2-chloro-benzamide Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=NC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=NC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)N

InChI

InChI=1S/C19H15Cl2N3O2/c1-11-10-12(20)6-8-16(11)26-17-9-7-15(18(22)24-17)23-19(25)13-4-2-3-5-14(13)21/h2-10H,1H3,(H2,22,24)(H,23,25)