5,6-bis(chloranyl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]pyridine-3-carboxamide

Systemtic Name: 5,6-bis(chloranyl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]pyridine-3-carboxamide Openeye Name: 5,6-dichloro-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]pyridine-3-carboxamide CAS Name: 5,6-dichloro-N-[(S)-(4-methoxyphenyl)-phenylmethyl]-3-pyridinecarboxamide IUPAC Name: 5,6-dichloro-N-[(S)-(4-methoxyphenyl)-phenylmethyl]pyridine-3-carboxamide Traditional Name: 5,6-dichloro-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]nicotinamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)C3=CC(=C(N=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c1-26-16-9-7-14(8-10-16)18(13-5-3-2-4-6-13)24-20(25)15-11-17(21)19(22)23-12-15/h2-12,18H,1H3,(H,24,25)/t18-/m0/s1