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

Systemtic Name: 3-[(3,4-dichlorophenyl)amino]indol-2-one Openeye Name: 3-(3,4-dichloroanilino)indol-2-one CAS Name: 3-(3,4-dichloroanilino)-2-indolone IUPAC Name: 3-(3,4-dichloroanilino)indol-2-one Traditional Name: 3-(3,4-dichloroanilino)indol-2-one Formula: C14H8Cl2N2O MolecularWeight: 291.13212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl2N2O/c15-10-6-5-8(7-11(10)16)17-13-9-3-1-2-4-12(9)18-14(13)19/h1-7H,(H,17,18,19)