3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-5-nitro-indol-2-one

Systemtic Name: 3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-5-nitro-indol-2-one Openeye Name: 3-(2-benzoyl-4-chloro-anilino)-5-nitro-indol-2-one CAS Name: 3-(2-benzoyl-4-chloroanilino)-5-nitro-2-indolone IUPAC Name: 3-(2-benzoyl-4-chloroanilino)-5-nitroindol-2-one Traditional Name: 3-(2-benzoyl-4-chloro-anilino)-5-nitro-indol-2-one Formula: C21H12ClN3O4 MolecularWeight: 405.79068

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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=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H12ClN3O4/c22-13-6-8-18(16(10-13)20(26)12-4-2-1-3-5-12)23-19-15-11-14(25(28)29)7-9-17(15)24-21(19)27/h1-11H,(H,23,24,27)