N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3,6-bis(chloranyl)pyridine-2-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3,6-bis(chloranyl)pyridine-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3,6-dichloro-pyridine-2-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]-3,6-dichloro-2-pyridinecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3,6-dichloropyridine-2-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3,6-dichloro-picolinamide Formula: C20H13Cl2N3O4 MolecularWeight: 430.24092

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=C(C=CC(=N4)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=C(C=CC(=N4)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3O4/c21-13-6-8-17(22)25-18(13)20(27)24-14-4-2-1-3-12(14)19(26)23-11-5-7-15-16(9-11)29-10-28-15/h1-9H,10H2,(H,23,26)(H,24,27)