3-chloranyl-N-[[4-[(4-chlorophenyl)methoxy]phenyl]carbamoyl]pyridine-4-carboxamide

Systemtic Name: 3-chloranyl-N-[[4-[(4-chlorophenyl)methoxy]phenyl]carbamoyl]pyridine-4-carboxamide Openeye Name: 3-chloro-N-[[4-[(4-chlorophenyl)methoxy]phenyl]carbamoyl]pyridine-4-carboxamide CAS Name: 3-chloro-N-[[4-[(4-chlorophenyl)methoxy]anilino]-oxomethyl]-4-pyridinecarboxamide IUPAC Name: 3-chloro-N-[[4-[(4-chlorophenyl)methoxy]phenyl]carbamoyl]pyridine-4-carboxamide Traditional Name: 3-chloro-N-[[4-(4-chlorobenzyl)oxyphenyl]carbamoyl]isonicotinamide Formula: C20H15Cl2N3O3 MolecularWeight: 416.2574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)NC(=O)NC(=O)C3=C(C=NC=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)NC(=O)NC(=O)C3=C(C=NC=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O3/c21-14-3-1-13(2-4-14)12-28-16-7-5-15(6-8-16)24-20(27)25-19(26)17-9-10-23-11-18(17)22/h1-11H,12H2,(H2,24,25,26,27)