2-chloranyl-N-[(E)-(4-ethoxyphenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[(E)-(4-ethoxyphenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[(E)-(4-ethoxyphenyl)methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(E)-(4-ethoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[(E)-(4-ethoxybenzylidene)amino]nicotinamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C15H14ClN3O2/c1-2-21-12-7-5-11(6-8-12)10-18-19-15(20)13-4-3-9-17-14(13)16/h3-10H,2H2,1H3,(H,19,20)/b18-10+