N-[(E)-[3,5-bis(bromanyl)-2-prop-2-enoxy-phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-2-prop-2-enoxy-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(2-allyloxy-3,5-dibromo-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(3,5-dibromo-2-prop-2-enoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(3,5-dibromo-2-prop-2-enoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(2-allyloxy-3,5-dibromo-benzylidene)amino]nicotinamide Formula: C16H13Br2N3O2 MolecularWeight: 439.10132

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1C=NNC(=O)C2=CN=CC=C2)Br)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1/C=N/NC(=O)C2=CN=CC=C2)Br)Br

InChI

InChI=1S/C16H13Br2N3O2/c1-2-6-23-15-12(7-13(17)8-14(15)18)10-20-21-16(22)11-4-3-5-19-9-11/h2-5,7-10H,1,6H2,(H,21,22)/b20-10+