3-[[4-[2,4-bis(chloranyl)phenoxy]phenyl]amino]-7-methyl-indol-2-one

Systemtic Name: 3-[[4-[2,4-bis(chloranyl)phenoxy]phenyl]amino]-7-methyl-indol-2-one Openeye Name: 3-[4-(2,4-dichlorophenoxy)anilino]-7-methyl-indol-2-one CAS Name: 3-[4-(2,4-dichlorophenoxy)anilino]-7-methyl-2-indolone IUPAC Name: 3-[4-(2,4-dichlorophenoxy)anilino]-7-methylindol-2-one Traditional Name: 3-[4-(2,4-dichlorophenoxy)anilino]-7-methyl-indol-2-one Formula: C21H14Cl2N2O2 MolecularWeight: 397.25406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)Cl

InChI

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