5-bromanyl-N-[(E)-(3-chlorophenyl)methylideneamino]-2-ethoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-(3-chlorophenyl)methylideneamino]-2-ethoxy-benzamide Openeye Name: 5-bromo-N-[(E)-(3-chlorophenyl)methyleneamino]-2-ethoxy-benzamide CAS Name: 5-bromo-N-[(E)-(3-chlorophenyl)methylideneamino]-2-ethoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(3-chlorophenyl)methylideneamino]-2-ethoxybenzamide Traditional Name: 5-bromo-N-[(E)-(3-chlorobenzylidene)amino]-2-ethoxy-benzamide Formula: C16H14BrClN2O2 MolecularWeight: 381.65156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

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