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

Systemtic Name: 2,6-bis(chloranyl)-N-[[6-(4-methylphenyl)pyridin-3-yl]carbamoyl]benzamide Openeye Name: 2,6-dichloro-N-[[6-(p-tolyl)-3-pyridyl]carbamoyl]benzamide CAS Name: 2,6-dichloro-N-[[[6-(4-methylphenyl)-3-pyridinyl]amino]-oxomethyl]benzamide IUPAC Name: 2,6-dichloro-N-[[6-(4-methylphenyl)pyridin-3-yl]carbamoyl]benzamide Traditional Name: 2,6-dichloro-N-[[6-(p-tolyl)-3-pyridyl]carbamoyl]benzamide Formula: C20H15Cl2N3O2 MolecularWeight: 400.258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2N3O2/c1-12-5-7-13(8-6-12)17-10-9-14(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)