N-[(E)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(3-chloro-5-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=CN=CC=C2)Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CN=CC=C2)Cl)OCC#C

InChI

InChI=1S/C17H14ClN3O3/c1-3-7-24-16-14(18)8-12(9-15(16)23-2)10-20-21-17(22)13-5-4-6-19-11-13/h1,4-6,8-11H,7H2,2H3,(H,21,22)/b20-10+