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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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