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

Systemtic Name: 5-bromanyl-N-[(E)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(E)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(E)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(E)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]-2-methoxy-benzamide Formula: C18H18BrClN2O4 MolecularWeight: 441.70352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=C(C=CC(=C2)Br)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N/NC(=O)C2=C(C=CC(=C2)Br)OC)OC

InChI

InChI=1S/C18H18BrClN2O4/c1-4-26-17-14(20)7-11(8-16(17)25-3)10-21-22-18(23)13-9-12(19)5-6-15(13)24-2/h5-10H,4H2,1-3H3,(H,22,23)/b21-10+