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

Systemtic Name: N-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]pyridine-4-carboxamide CAS Name: N-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]isonicotinamide Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O/c16-14(10-12-4-2-1-3-5-12)11-18-19-15(20)13-6-8-17-9-7-13/h1-11H,(H,19,20)/b14-10-,18-11+