6-chloranyl-3-[(5-chloranyl-2-methoxy-phenyl)amino]-7-methyl-indol-2-one

Systemtic Name: 6-chloranyl-3-[(5-chloranyl-2-methoxy-phenyl)amino]-7-methyl-indol-2-one Openeye Name: 6-chloro-3-(5-chloro-2-methoxy-anilino)-7-methyl-indol-2-one CAS Name: 6-chloro-3-(5-chloro-2-methoxyanilino)-7-methyl-2-indolone IUPAC Name: 6-chloro-3-(5-chloro-2-methoxyanilino)-7-methylindol-2-one Traditional Name: 6-chloro-3-(5-chloro-2-methoxy-anilino)-7-methyl-indol-2-one Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O2/c1-8-11(18)5-4-10-14(8)20-16(21)15(10)19-12-7-9(17)3-6-13(12)22-2/h3-7H,1-2H3,(H,19,20,21)