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

Systemtic Name: N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[(E)-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]-2-chloro-nicotinamide Formula: C16H15ClN4O4 MolecularWeight: 362.7677

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O4/c1-24-13-7-10(4-5-12(13)25-9-14(18)22)8-20-21-16(23)11-3-2-6-19-15(11)17/h2-8H,9H2,1H3,(H2,18,22)(H,21,23)/b20-8+