5-bromanyl-N-[(E)-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyleneamino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-[5-(3-chloro-4-methoxyphenyl)furan-2-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyleneamino]nicotinamide Formula: C18H13BrClN3O3 MolecularWeight: 434.67112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)C3=CC(=CN=C3)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)/C=N/NC(=O)C3=CC(=CN=C3)Br)Cl

InChI

InChI=1S/C18H13BrClN3O3/c1-25-17-4-2-11(7-15(17)20)16-5-3-14(26-16)10-22-23-18(24)12-6-13(19)9-21-8-12/h2-10H,1H3,(H,23,24)/b22-10+