3-(2-azanyl-4-methyl-1-phenyl-pyrrol-3-yl)-5,7-bis(chloranyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-(2-azanyl-4-methyl-1-phenyl-pyrrol-3-yl)-5,7-bis(chloranyl)-3-oxidanyl-1H-indol-2-one Openeye Name: 3-(2-amino-4-methyl-1-phenyl-pyrrol-3-yl)-5,7-dichloro-3-hydroxy-indolin-2-one CAS Name: 3-(2-amino-4-methyl-1-phenyl-3-pyrrolyl)-5,7-dichloro-3-hydroxy-1H-indol-2-one IUPAC Name: 3-(2-amino-4-methyl-1-phenylpyrrol-3-yl)-5,7-dichloro-3-hydroxy-1H-indol-2-one Traditional Name: 3-(2-amino-4-methyl-1-phenyl-pyrrol-3-yl)-5,7-dichloro-3-hydroxy-oxindole Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1C2(C3=CC(=CC(=C3NC2=O)Cl)Cl)O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=C1C2(C3=CC(=CC(=C3NC2=O)Cl)Cl)O)N)C4=CC=CC=C4

InChI

InChI=1S/C19H15Cl2N3O2/c1-10-9-24(12-5-3-2-4-6-12)17(22)15(10)19(26)13-7-11(20)8-14(21)16(13)23-18(19)25/h2-9,26H,22H2,1H3,(H,23,25)