2-bromanyl-N-[(E)-(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-allyloxy-3-chloro-5-ethoxy-phenyl)methyleneamino]-2-bromo-benzamide CAS Name: 2-bromo-N-[(E)-(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-allyloxy-3-chloro-5-ethoxy-benzylidene)amino]-2-bromo-benzamide Formula: C19H18BrClN2O3 MolecularWeight: 437.71482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2Br)Cl)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2Br)Cl)OCC=C

InChI

InChI=1S/C19H18BrClN2O3/c1-3-9-26-18-16(21)10-13(11-17(18)25-4-2)12-22-23-19(24)14-7-5-6-8-15(14)20/h3,5-8,10-12H,1,4,9H2,2H3,(H,23,24)/b22-12+