2-chloranyl-N-[[5-(4-chlorophenyl)-6-methyl-pyridin-2-yl]carbamoyl]-6-methoxy-benzamide

Systemtic Name: 2-chloranyl-N-[[5-(4-chlorophenyl)-6-methyl-pyridin-2-yl]carbamoyl]-6-methoxy-benzamide Openeye Name: 2-chloro-N-[[5-(4-chlorophenyl)-6-methyl-2-pyridyl]carbamoyl]-6-methoxy-benzamide CAS Name: 2-chloro-N-[[[5-(4-chlorophenyl)-6-methyl-2-pyridinyl]amino]-oxomethyl]-6-methoxybenzamide IUPAC Name: 2-chloro-N-[[5-(4-chlorophenyl)-6-methylpyridin-2-yl]carbamoyl]-6-methoxybenzamide Traditional Name: 2-chloro-N-[[5-(4-chlorophenyl)-6-methyl-2-pyridyl]carbamoyl]-6-methoxy-benzamide Formula: C21H17Cl2N3O3 MolecularWeight: 430.28398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)NC(=O)C2=C(C=CC=C2Cl)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)NC(=O)C2=C(C=CC=C2Cl)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17Cl2N3O3/c1-12-15(13-6-8-14(22)9-7-13)10-11-18(24-12)25-21(28)26-20(27)19-16(23)4-3-5-17(19)29-2/h3-11H,1-2H3,(H2,24,25,26,27,28)