N-[(Z)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-3-chloranyl-benzamide

Systemtic Name: N-[(Z)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-3-chloranyl-benzamide Openeye Name: N-[(Z)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-3-chloro-benzamide CAS Name: N-[(Z)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-3-chlorobenzamide IUPAC Name: N-[(Z)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-3-chlorobenzamide Traditional Name: N-[(Z)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-3-chloro-benzamide Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=CC(=CC=C2)Cl)Br)OC

Isomeric SMILES

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

InChI

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