3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]indol-1-ium-2-one

Systemtic Name: 3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]indol-1-ium-2-one Openeye Name: 3-(2-benzoyl-4-chloro-anilino)indol-1-ium-2-one CAS Name: 3-(2-benzoyl-4-chloroanilino)-2-indol-1-iumone IUPAC Name: 3-(2-benzoyl-4-chloroanilino)indol-1-ium-2-one Traditional Name: 3-(2-benzoyl-4-chloro-anilino)indol-1-ium-2-one Formula: C21H14ClN2O2+ MolecularWeight: 361.80106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC3=C4C=CC=CC4=[NH+]C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC3=C4C=CC=CC4=[NH+]C3=O

InChI

InChI=1S/C21H13ClN2O2/c22-14-10-11-18(16(12-14)20(25)13-6-2-1-3-7-13)23-19-15-8-4-5-9-17(15)24-21(19)26/h1-12H,(H,23,24,26)/p+1