2-chloranyl-N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: 2-chloro-N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(3-benzoxy-4-methoxy-benzylidene)amino]-2-chloro-nicotinamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C21H18ClN3O3/c1-27-18-10-9-16(12-19(18)28-14-15-6-3-2-4-7-15)13-24-25-21(26)17-8-5-11-23-20(17)22/h2-13H,14H2,1H3,(H,25,26)