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

Systemtic Name: 2-chloranyl-N-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[(3-ethoxy-4-propargyloxy-benzylidene)amino]nicotinamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)OCC#C

InChI

InChI=1S/C18H16ClN3O3/c1-3-10-25-15-8-7-13(11-16(15)24-4-2)12-21-22-18(23)14-6-5-9-20-17(14)19/h1,5-9,11-12H,4,10H2,2H3,(H,22,23)