(3E)-1-[(4-chlorophenyl)methyl]-3-[(4-nitrophenyl)hydrazinylidene]indol-2-one

Systemtic Name: (3E)-1-[(4-chlorophenyl)methyl]-3-[(4-nitrophenyl)hydrazinylidene]indol-2-one Openeye Name: (3E)-1-[(4-chlorophenyl)methyl]-3-[(4-nitrophenyl)hydrazono]indolin-2-one CAS Name: (3E)-1-[(4-chlorophenyl)methyl]-3-[(4-nitrophenyl)hydrazinylidene]-2-indolone IUPAC Name: (3E)-1-[(4-chlorophenyl)methyl]-3-[(4-nitrophenyl)hydrazinylidene]indol-2-one Traditional Name: (3E)-1-(4-chlorobenzyl)-3-[(4-nitrophenyl)hydrazono]oxindole Formula: C21H15ClN4O3 MolecularWeight: 406.8218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N\NC3=CC=C(C=C3)[N+](=O)[O-])/C(=O)N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN4O3/c22-15-7-5-14(6-8-15)13-25-19-4-2-1-3-18(19)20(21(25)27)24-23-16-9-11-17(12-10-16)26(28)29/h1-12,23H,13H2/b24-20+