5,7-bis(chloranyl)-3-[(4-phenylazanylphenyl)amino]indol-2-one

Systemtic Name: 5,7-bis(chloranyl)-3-[(4-phenylazanylphenyl)amino]indol-2-one Openeye Name: 3-(4-anilinoanilino)-5,7-dichloro-indol-2-one CAS Name: 3-(4-anilinoanilino)-5,7-dichloro-2-indolone IUPAC Name: 3-(4-anilinoanilino)-5,7-dichloroindol-2-one Traditional Name: 3-(4-anilinoanilino)-5,7-dichloro-indol-2-one Formula: C20H13Cl2N3O MolecularWeight: 382.24272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=C4C=C(C=C(C4=NC3=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=C4C=C(C=C(C4=NC3=O)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3O/c21-12-10-16-18(17(22)11-12)25-20(26)19(16)24-15-8-6-14(7-9-15)23-13-4-2-1-3-5-13/h1-11,23H,(H,24,25,26)