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

Systemtic Name: N-[(E)-(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[(E)-(3-bromo-5-ethoxy-4-isopropoxy-phenyl)methyleneamino]-5-chloro-2-methoxy-benzamide CAS Name: N-[(E)-(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-5-chloro-2-methoxybenzamide IUPAC Name: N-[(E)-(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-5-chloro-2-methoxybenzamide Traditional Name: N-[(E)-(3-bromo-5-ethoxy-4-isopropoxy-benzylidene)amino]-5-chloro-2-methoxy-benzamide Formula: C20H22BrClN2O4 MolecularWeight: 469.75668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrClN2O4/c1-5-27-18-9-13(8-16(21)19(18)28-12(2)3)11-23-24-20(25)15-10-14(22)6-7-17(15)26-4/h6-12H,5H2,1-4H3,(H,24,25)/b23-11+