N-[1,2-bis(4-methoxyphenyl)ethyl]-3,6-bis(chloranyl)pyridine-2-carboxamide

Systemtic Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3,6-bis(chloranyl)pyridine-2-carboxamide Openeye Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3,6-dichloro-pyridine-2-carboxamide CAS Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3,6-dichloro-2-pyridinecarboxamide IUPAC Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3,6-dichloropyridine-2-carboxamide Traditional Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3,6-dichloro-picolinamide Formula: C22H20Cl2N2O3 MolecularWeight: 431.3118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)C3=C(C=CC(=N3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)C3=C(C=CC(=N3)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O3/c1-28-16-7-3-14(4-8-16)13-19(15-5-9-17(29-2)10-6-15)25-22(27)21-18(23)11-12-20(24)26-21/h3-12,19H,13H2,1-2H3,(H,25,27)