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

Systemtic Name: N-[(E)-[(E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(E)-[(E)-3-(5-chloro-2-methoxy-phenyl)prop-2-enylidene]amino]pyridine-4-carboxamide CAS Name: N-[(E)-[(E)-3-(5-chloro-2-methoxyphenyl)prop-2-enylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[(E)-3-(5-chloro-2-methoxyphenyl)prop-2-enylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(E)-[(E)-3-(5-chloro-2-methoxy-phenyl)prop-2-enylidene]amino]isonicotinamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=CC=NNC(=O)C2=CC=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O2/c1-22-15-5-4-14(17)11-13(15)3-2-8-19-20-16(21)12-6-9-18-10-7-12/h2-11H,1H3,(H,20,21)/b3-2+,19-8+