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

Systemtic Name: N-[[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[(4-allyloxy-3,5-dibromo-phenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: 2-chloro-N-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(4-allyloxy-3,5-dibromo-benzylidene)amino]-2-chloro-nicotinamide Formula: C16H12Br2ClN3O2 MolecularWeight: 473.54638

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=C(N=CC=C2)Cl)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=C(N=CC=C2)Cl)Br

InChI

InChI=1S/C16H12Br2ClN3O2/c1-2-6-24-14-12(17)7-10(8-13(14)18)9-21-22-16(23)11-4-3-5-20-15(11)19/h2-5,7-9H,1,6H2,(H,22,23)