(3E)-5-bromanyl-1-[(2-chlorophenyl)methyl]-3-[(4-nitrophenyl)hydrazinylidene]indol-2-one

Systemtic Name: (3E)-5-bromanyl-1-[(2-chlorophenyl)methyl]-3-[(4-nitrophenyl)hydrazinylidene]indol-2-one Openeye Name: (3E)-5-bromo-1-[(2-chlorophenyl)methyl]-3-[(4-nitrophenyl)hydrazono]indolin-2-one CAS Name: (3E)-5-bromo-1-[(2-chlorophenyl)methyl]-3-[(4-nitrophenyl)hydrazinylidene]-2-indolone IUPAC Name: (3E)-5-bromo-1-[(2-chlorophenyl)methyl]-3-[(4-nitrophenyl)hydrazinylidene]indol-2-one Traditional Name: (3E)-5-bromo-1-(2-chlorobenzyl)-3-[(4-nitrophenyl)hydrazono]oxindole Formula: C21H14BrClN4O3 MolecularWeight: 485.71786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Br)C(=NNC4=CC=C(C=C4)[N+](=O)[O-])C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Br)/C(=N\NC4=CC=C(C=C4)[N+](=O)[O-])/C2=O)Cl

InChI

InChI=1S/C21H14BrClN4O3/c22-14-5-10-19-17(11-14)20(25-24-15-6-8-16(9-7-15)27(29)30)21(28)26(19)12-13-3-1-2-4-18(13)23/h1-11,24H,12H2/b25-20+