(3E)-6-chloranyl-1-(3-chlorophenyl)-3-(dimethylaminomethylidene)indol-2-one

Systemtic Name: (3E)-6-chloranyl-1-(3-chlorophenyl)-3-(dimethylaminomethylidene)indol-2-one Openeye Name: (3E)-6-chloro-1-(3-chlorophenyl)-3-(dimethylaminomethylene)indolin-2-one CAS Name: (3E)-6-chloro-1-(3-chlorophenyl)-3-(dimethylaminomethylidene)-2-indolone IUPAC Name: (3E)-6-chloro-1-(3-chlorophenyl)-3-(dimethylaminomethylidene)indol-2-one Traditional Name: (3E)-6-chloro-1-(3-chlorophenyl)-3-(dimethylaminomethylene)oxindole Formula: C17H14Cl2N2O MolecularWeight: 333.21186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C2=C(C=C(C=C2)Cl)N(C1=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)/C=C/1\C2=C(C=C(C=C2)Cl)N(C1=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14Cl2N2O/c1-20(2)10-15-14-7-6-12(19)9-16(14)21(17(15)22)13-5-3-4-11(18)8-13/h3-10H,1-2H3/b15-10+