2-chloranyl-N-[[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[[4-(2-anilino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[4-(2-anilino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]-2-chloro-nicotinamide Formula: C22H19ClN4O4 MolecularWeight: 438.86366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H19ClN4O4/c1-30-19-12-15(13-25-27-22(29)17-8-5-11-24-21(17)23)9-10-18(19)31-14-20(28)26-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,26,28)(H,27,29)