2,6-bis(chloranyl)-N-[[6-(4-methoxyphenyl)pyridin-3-yl]carbamoyl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[[6-(4-methoxyphenyl)pyridin-3-yl]carbamoyl]benzamide Openeye Name: 2,6-dichloro-N-[[6-(4-methoxyphenyl)-3-pyridyl]carbamoyl]benzamide CAS Name: 2,6-dichloro-N-[[[6-(4-methoxyphenyl)-3-pyridinyl]amino]-oxomethyl]benzamide IUPAC Name: 2,6-dichloro-N-[[6-(4-methoxyphenyl)pyridin-3-yl]carbamoyl]benzamide Traditional Name: 2,6-dichloro-N-[[6-(4-methoxyphenyl)-3-pyridyl]carbamoyl]benzamide Formula: C20H15Cl2N3O3 MolecularWeight: 416.2574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=C(C=C2)NC(=O)NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C(C=C2)NC(=O)NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O3/c1-28-14-8-5-12(6-9-14)17-10-7-13(11-23-17)24-20(27)25-19(26)18-15(21)3-2-4-16(18)22/h2-11H,1H3,(H2,24,25,26,27)