4-chloranyl-3-[5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxidanylidene-indol-3-yl]benzaldehyde

Systemtic Name: 4-chloranyl-3-[5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxidanylidene-indol-3-yl]benzaldehyde Openeye Name: 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-indolin-3-yl]benzaldehyde CAS Name: 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-3-indolyl]benzaldehyde IUPAC Name: 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxoindol-3-yl]benzaldehyde Traditional Name: 4-chloro-3-[5-chloro-1-(2,4-dimethoxybenzyl)-2-keto-3-methyl-indolin-3-yl]benzaldehyde Formula: C25H21Cl2NO4 MolecularWeight: 470.34454

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)Cl)N(C1=O)CC3=C(C=C(C=C3)OC)OC)C4=C(C=CC(=C4)C=O)Cl

Isomeric SMILES

CC1(C2=C(C=CC(=C2)Cl)N(C1=O)CC3=C(C=C(C=C3)OC)OC)C4=C(C=CC(=C4)C=O)Cl

InChI

InChI=1S/C25H21Cl2NO4/c1-25(19-10-15(14-29)4-8-21(19)27)20-11-17(26)6-9-22(20)28(24(25)30)13-16-5-7-18(31-2)12-23(16)32-3/h4-12,14H,13H2,1-3H3