3-chloranyl-N-[[4-[1-(4-chlorophenyl)ethoxy]phenyl]carbamoyl]pyridine-4-carboxamide

Systemtic Name: 3-chloranyl-N-[[4-[1-(4-chlorophenyl)ethoxy]phenyl]carbamoyl]pyridine-4-carboxamide Openeye Name: 3-chloro-N-[[4-[1-(4-chlorophenyl)ethoxy]phenyl]carbamoyl]pyridine-4-carboxamide CAS Name: 3-chloro-N-[[4-[1-(4-chlorophenyl)ethoxy]anilino]-oxomethyl]-4-pyridinecarboxamide IUPAC Name: 3-chloro-N-[[4-[1-(4-chlorophenyl)ethoxy]phenyl]carbamoyl]pyridine-4-carboxamide Traditional Name: 3-chloro-N-[[4-[1-(4-chlorophenyl)ethoxy]phenyl]carbamoyl]isonicotinamide Formula: C21H17Cl2N3O3 MolecularWeight: 430.28398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=C(C=NC=C3)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=C(C=NC=C3)Cl

InChI

InChI=1S/C21H17Cl2N3O3/c1-13(14-2-4-15(22)5-3-14)29-17-8-6-16(7-9-17)25-21(28)26-20(27)18-10-11-24-12-19(18)23/h2-13H,1H3,(H2,25,26,27,28)