3-[3,5-bis(chloranyl)phenyl]imino-1-thiophen-3-yl-indol-2-one

Systemtic Name: 3-[3,5-bis(chloranyl)phenyl]imino-1-thiophen-3-yl-indol-2-one Openeye Name: 3-(3,5-dichlorophenyl)imino-1-(3-thienyl)indolin-2-one CAS Name: 3-(3,5-dichlorophenyl)imino-1-(3-thiophenyl)-2-indolone IUPAC Name: 3-(3,5-dichlorophenyl)imino-1-thiophen-3-ylindol-2-one Traditional Name: 3-(3,5-dichlorophenyl)imino-1-(3-thienyl)oxindole Formula: C18H10Cl2N2OS MolecularWeight: 373.2558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=CC(=CC(=C3)Cl)Cl)C(=O)N2C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CC(=CC(=C3)Cl)Cl)C(=O)N2C4=CSC=C4

InChI

InChI=1S/C18H10Cl2N2OS/c19-11-7-12(20)9-13(8-11)21-17-15-3-1-2-4-16(15)22(18(17)23)14-5-6-24-10-14/h1-10H