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

Systemtic Name: 5-bromanyl-N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-2-methoxy-benzamide Formula: C17H16Br2N2O3 MolecularWeight: 456.12854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Br2N2O3/c1-3-24-15-6-4-12(18)8-11(15)10-20-21-17(22)14-9-13(19)5-7-16(14)23-2/h4-10H,3H2,1-2H3,(H,21,22)/b20-10+