3-[[4-[2,4-bis(chloranyl)phenoxy]phenyl]amino]-5-methyl-indol-2-one

Systemtic Name: 3-[[4-[2,4-bis(chloranyl)phenoxy]phenyl]amino]-5-methyl-indol-2-one Openeye Name: 3-[4-(2,4-dichlorophenoxy)anilino]-5-methyl-indol-2-one CAS Name: 3-[4-(2,4-dichlorophenoxy)anilino]-5-methyl-2-indolone IUPAC Name: 3-[4-(2,4-dichlorophenoxy)anilino]-5-methylindol-2-one Traditional Name: 3-[4-(2,4-dichlorophenoxy)anilino]-5-methyl-indol-2-one Formula: C21H14Cl2N2O2 MolecularWeight: 397.25406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O2/c1-12-2-8-18-16(10-12)20(21(26)25-18)24-14-4-6-15(7-5-14)27-19-9-3-13(22)11-17(19)23/h2-11H,1H3,(H,24,25,26)