(3E)-1-(3-chlorophenyl)-3-(methylaminomethylidene)indol-2-one

Systemtic Name: (3E)-1-(3-chlorophenyl)-3-(methylaminomethylidene)indol-2-one Openeye Name: (3E)-1-(3-chlorophenyl)-3-(methylaminomethylene)indolin-2-one CAS Name: (3E)-1-(3-chlorophenyl)-3-(methylaminomethylidene)-2-indolone IUPAC Name: (3E)-1-(3-chlorophenyl)-3-(methylaminomethylidene)indol-2-one Traditional Name: (3E)-1-(3-chlorophenyl)-3-(methylaminomethylene)oxindole Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CNC=C1C2=CC=CC=C2N(C1=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN/C=C/1\C2=CC=CC=C2N(C1=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2O/c1-18-10-14-13-7-2-3-8-15(13)19(16(14)20)12-6-4-5-11(17)9-12/h2-10,18H,1H3/b14-10+