6-[2-(2-chlorophenyl)ethanoylamino]pyridine-3-carbonyl chloride

Systemtic Name: 6-[2-(2-chlorophenyl)ethanoylamino]pyridine-3-carbonyl chloride Openeye Name: 6-[[2-(2-chlorophenyl)acetyl]amino]pyridine-3-carbonyl chloride CAS Name: 6-[[2-(2-chlorophenyl)-1-oxoethyl]amino]-3-pyridinecarbonyl chloride IUPAC Name: 6-[[2-(2-chlorophenyl)acetyl]amino]pyridine-3-carbonyl chloride Traditional Name: 6-[[2-(2-chlorophenyl)acetyl]amino]pyridine-3-carbonyl chloride Formula: C14H10Cl2N2O2 MolecularWeight: 309.1474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O2/c15-11-4-2-1-3-9(11)7-13(19)18-12-6-5-10(8-17-12)14(16)20/h1-6,8H,7H2,(H,17,18,19)