[2-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-5-chloranyl-phenyl]-phenyl-methanone

Systemtic Name: [2-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-5-chloranyl-phenyl]-phenyl-methanone Openeye Name: [2-[(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-5-chloro-phenyl]-phenyl-methanone CAS Name: [2-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-5-chlorophenyl]-phenylmethanone IUPAC Name: [2-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-5-chlorophenyl]-phenylmethanone Traditional Name: [2-[(5-bromo-2,4-dimethoxy-benzylidene)amino]-5-chloro-phenyl]-phenyl-methanone Formula: C22H17BrClNO3 MolecularWeight: 458.73228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)Br)OC

InChI

InChI=1S/C22H17BrClNO3/c1-27-20-12-21(28-2)18(23)10-15(20)13-25-19-9-8-16(24)11-17(19)22(26)14-6-4-3-5-7-14/h3-13H,1-2H3