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

Systemtic Name: 3,6-bis(chloranyl)-N-[4-[(4-methoxyphenyl)amino]phenyl]pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-[4-(4-methoxyanilino)phenyl]pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-[4-(4-methoxyanilino)phenyl]-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-[4-(4-methoxyanilino)phenyl]pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-[4-(p-anisidino)phenyl]picolinamide Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=N3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=N3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O2/c1-26-15-8-6-13(7-9-15)22-12-2-4-14(5-3-12)23-19(25)18-16(20)10-11-17(21)24-18/h2-11,22H,1H3,(H,23,25)