3-[[4-(4-chloranylphenoxy)phenyl]amino]-5-methyl-indol-2-one

Systemtic Name: 3-[[4-(4-chloranylphenoxy)phenyl]amino]-5-methyl-indol-2-one Openeye Name: 3-[4-(4-chlorophenoxy)anilino]-5-methyl-indol-2-one CAS Name: 3-[4-(4-chlorophenoxy)anilino]-5-methyl-2-indolone IUPAC Name: 3-[4-(4-chlorophenoxy)anilino]-5-methylindol-2-one Traditional Name: 3-[4-(4-chlorophenoxy)anilino]-5-methyl-indol-2-one Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O2/c1-13-2-11-19-18(12-13)20(21(25)24-19)23-15-5-9-17(10-6-15)26-16-7-3-14(22)4-8-16/h2-12H,1H3,(H,23,24,25)