N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[(4-allyloxy-3-bromo-5-methoxy-benzylidene)amino]-2-chloro-nicotinamide Formula: C17H15BrClN3O3 MolecularWeight: 424.6763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClN3O3/c1-3-7-25-15-13(18)8-11(9-14(15)24-2)10-21-22-17(23)12-5-4-6-20-16(12)19/h3-6,8-10H,1,7H2,2H3,(H,22,23)