2-[4-[(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(5-chloro-2-oxo-indolin-3-ylidene)methyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(5-chloro-2-keto-indolin-3-ylidene)methyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C25H21ClN2O4 MolecularWeight: 448.89824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C3C4=C(C=CC(=C4)Cl)NC3=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C3C4=C(C=CC(=C4)Cl)NC3=O)OC

InChI

InChI=1S/C25H21ClN2O4/c1-15-3-7-18(8-4-15)27-24(29)14-32-22-10-5-16(12-23(22)31-2)11-20-19-13-17(26)6-9-21(19)28-25(20)30/h3-13H,14H2,1-2H3,(H,27,29)(H,28,30)