6-[(4-chloranyl-2-methoxy-phenyl)carbonylamino]pyridine-3-carbonyl chloride

Systemtic Name: 6-[(4-chloranyl-2-methoxy-phenyl)carbonylamino]pyridine-3-carbonyl chloride Openeye Name: 6-[(4-chloro-2-methoxy-benzoyl)amino]pyridine-3-carbonyl chloride CAS Name: 6-[[(4-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-pyridinecarbonyl chloride IUPAC Name: 6-[(4-chloro-2-methoxybenzoyl)amino]pyridine-3-carbonyl chloride Traditional Name: 6-[(4-chloro-2-methoxy-benzoyl)amino]pyridine-3-carbonyl chloride Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O3/c1-21-11-6-9(15)3-4-10(11)14(20)18-12-5-2-8(7-17-12)13(16)19/h2-7H,1H3,(H,17,18,20)