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

Systemtic Name: 2-bromanyl-N-[(E)-(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-(3-chloro-5-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-(3-chloro-5-ethoxy-4-propargyloxy-benzylidene)amino]benzamide Formula: C19H16BrClN2O3 MolecularWeight: 435.69894

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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/C19H16BrClN2O3/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/h1,5-8,10-12H,4,9H2,2H3,(H,23,24)/b22-12+