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

Systemtic Name: 2-[(4-chloranyl-2-methoxy-phenyl)carbonylamino]pyridine-3-carbonyl chloride Openeye Name: 2-[(4-chloro-2-methoxy-benzoyl)amino]pyridine-3-carbonyl chloride CAS Name: 2-[[(4-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-pyridinecarbonyl chloride IUPAC Name: 2-[(4-chloro-2-methoxybenzoyl)amino]pyridine-3-carbonyl chloride Traditional Name: 2-[(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=C(C=CC=N2)C(=O)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)C(=O)NC2=C(C=CC=N2)C(=O)Cl

InChI

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