6-chloranyl-3-[[4-(4-chloranylphenoxy)phenyl]amino]-7-methyl-indol-2-one

Systemtic Name: 6-chloranyl-3-[[4-(4-chloranylphenoxy)phenyl]amino]-7-methyl-indol-2-one Openeye Name: 6-chloro-3-[4-(4-chlorophenoxy)anilino]-7-methyl-indol-2-one CAS Name: 6-chloro-3-[4-(4-chlorophenoxy)anilino]-7-methyl-2-indolone IUPAC Name: 6-chloro-3-[4-(4-chlorophenoxy)anilino]-7-methylindol-2-one Traditional Name: 6-chloro-3-[4-(4-chlorophenoxy)anilino]-7-methyl-indol-2-one Formula: C21H14Cl2N2O2 MolecularWeight: 397.25406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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