2-chloranyl-N-[(3-chloranyl-4,5-diethoxy-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[(3-chloranyl-4,5-diethoxy-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[(3-chloro-4,5-diethoxy-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[(3-chloro-4,5-diethoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(3-chloro-4,5-diethoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[(3-chloro-4,5-diethoxy-benzylidene)amino]nicotinamide Formula: C17H17Cl2N3O3 MolecularWeight: 382.24118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O3/c1-3-24-14-9-11(8-13(18)15(14)25-4-2)10-21-22-17(23)12-6-5-7-20-16(12)19/h5-10H,3-4H2,1-2H3,(H,22,23)