N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-3-chloranyl-benzamide

Systemtic Name: N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-3-chloranyl-benzamide Openeye Name: N-[(E)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-3-chloro-benzamide CAS Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-3-chlorobenzamide IUPAC Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-3-chlorobenzamide Traditional Name: N-[(E)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-3-chloro-benzamide Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)Cl)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O3/c1-22-14-7-10(6-13(17)15(14)23-2)9-19-20-16(21)11-4-3-5-12(18)8-11/h3-9H,1-2H3,(H,20,21)/b19-9+