1-[4-[(5-chloranyl-2-methoxy-phenyl)amino]-2-(5-chloranyl-2-methoxy-phenyl)imino-6-methyl-pyran-3-yl]ethanone

Systemtic Name: 1-[4-[(5-chloranyl-2-methoxy-phenyl)amino]-2-(5-chloranyl-2-methoxy-phenyl)imino-6-methyl-pyran-3-yl]ethanone Openeye Name: 1-[4-(5-chloro-2-methoxy-anilino)-2-(5-chloro-2-methoxy-phenyl)imino-6-methyl-pyran-3-yl]ethanone CAS Name: 1-[4-(5-chloro-2-methoxyanilino)-2-(5-chloro-2-methoxyphenyl)imino-6-methyl-3-pyranyl]ethanone IUPAC Name: 1-[4-(5-chloro-2-methoxyanilino)-2-(5-chloro-2-methoxyphenyl)imino-6-methylpyran-3-yl]ethanone Traditional Name: 1-[4-(5-chloro-2-methoxy-anilino)-2-(5-chloro-2-methoxy-phenyl)imino-6-methyl-pyran-3-yl]ethanone Formula: C22H20Cl2N2O4 MolecularWeight: 447.3112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=NC2=C(C=CC(=C2)Cl)OC)O1)C(=O)C)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC(=C(C(=NC2=C(C=CC(=C2)Cl)OC)O1)C(=O)C)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H20Cl2N2O4/c1-12-9-18(25-16-10-14(23)5-7-19(16)28-3)21(13(2)27)22(30-12)26-17-11-15(24)6-8-20(17)29-4/h5-11,25H,1-4H3