(3-azanyl-6-methyl-furo[2,3-b]pyridin-2-yl)-(2,4-dichlorophenyl)methanone

Systemtic Name: (3-azanyl-6-methyl-furo[2,3-b]pyridin-2-yl)-(2,4-dichlorophenyl)methanone Openeye Name: (3-amino-6-methyl-furo[2,3-b]pyridin-2-yl)-(2,4-dichlorophenyl)methanone CAS Name: (3-amino-6-methyl-2-furo[2,3-b]pyridinyl)-(2,4-dichlorophenyl)methanone IUPAC Name: (3-amino-6-methylfuro[2,3-b]pyridin-2-yl)-(2,4-dichlorophenyl)methanone Traditional Name: (3-amino-6-methyl-furo[2,3-b]pyridin-2-yl)-(2,4-dichlorophenyl)methanone Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(O2)C(=O)C3=C(C=C(C=C3)Cl)Cl)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(O2)C(=O)C3=C(C=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C15H10Cl2N2O2/c1-7-2-4-10-12(18)14(21-15(10)19-7)13(20)9-5-3-8(16)6-11(9)17/h2-6H,18H2,1H3