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

Systemtic Name: N-[(2-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[(2-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[(2-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[(2-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[(2-bromo-5-methoxy-4-propargyloxy-benzylidene)amino]-2-chloro-nicotinamide Formula: C17H13BrClN3O3 MolecularWeight: 422.66042

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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)Br)OCC#C

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrClN3O3/c1-3-7-25-15-9-13(18)11(8-14(15)24-2)10-21-22-17(23)12-5-4-6-20-16(12)19/h1,4-6,8-10H,7H2,2H3,(H,22,23)