(3E)-3-[[(4-chlorophenyl)amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3E)-3-[[(4-chlorophenyl)amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-3-[(4-chloroanilino)-phenyl-methylene]-5-nitro-indolin-2-one CAS Name: (3E)-3-[(4-chloroanilino)-phenylmethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-3-[(4-chloroanilino)-phenylmethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-[(4-chloroanilino)-phenyl-methylene]-5-nitro-oxindole Formula: C21H14ClN3O3 MolecularWeight: 391.80716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)/NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClN3O3/c22-14-6-8-15(9-7-14)23-20(13-4-2-1-3-5-13)19-17-12-16(25(27)28)10-11-18(17)24-21(19)26/h1-12,23H,(H,24,26)/b20-19+