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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=NNC4=CC(=CC=C4)[N+](=O)[O-])C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=NNC4=CC(=CC=C4)[N+](=O)[O-])C2=O)Cl

InChI

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