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

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-4-chloranyl-benzamide Openeye Name: N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-4-chloro-benzamide CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-4-chlorobenzamide IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-4-chlorobenzamide Traditional Name: N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-4-chloro-benzamide Formula: C16H14BrClN2O2 MolecularWeight: 381.65156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O2/c1-2-22-15-8-5-13(17)9-12(15)10-19-20-16(21)11-3-6-14(18)7-4-11/h3-10H,2H2,1H3,(H,20,21)/b19-10+