2-chloranyl-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[(3-methoxy-4-propargyloxy-benzylidene)amino]nicotinamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)OCC#C

InChI

InChI=1S/C17H14ClN3O3/c1-3-9-24-14-7-6-12(10-15(14)23-2)11-20-21-17(22)13-5-4-8-19-16(13)18/h1,4-8,10-11H,9H2,2H3,(H,21,22)