7-chloranyl-3-[(3,4-dichlorophenyl)amino]indol-2-one

Systemtic Name: 7-chloranyl-3-[(3,4-dichlorophenyl)amino]indol-2-one Openeye Name: 7-chloro-3-(3,4-dichloroanilino)indol-2-one CAS Name: 7-chloro-3-(3,4-dichloroanilino)-2-indolone IUPAC Name: 7-chloro-3-(3,4-dichloroanilino)indol-2-one Traditional Name: 7-chloro-3-(3,4-dichloroanilino)indol-2-one Formula: C14H7Cl3N2O MolecularWeight: 325.57718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7Cl3N2O/c15-9-5-4-7(6-11(9)17)18-13-8-2-1-3-10(16)12(8)19-14(13)20/h1-6H,(H,18,19,20)