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

Systemtic Name: N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-5-chloro-2-methoxy-benzamide CAS Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-5-chloro-2-methoxybenzamide IUPAC Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-5-chloro-2-methoxybenzamide Traditional Name: N-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-5-chloro-2-methoxy-benzamide Formula: C17H16BrClN2O4 MolecularWeight: 427.67694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NN=CC2=CC(=C(C=C2OC)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N/N=C/C2=CC(=C(C=C2OC)OC)Br

InChI

InChI=1S/C17H16BrClN2O4/c1-23-14-5-4-11(19)7-12(14)17(22)21-20-9-10-6-13(18)16(25-3)8-15(10)24-2/h4-9H,1-3H3,(H,21,22)/b20-9+