N-[(Z)-[5-bromanyl-1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-[5-bromanyl-1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-4-nitro-benzamide Openeye Name: N-[(Z)-[5-bromo-1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-4-nitro-benzamide CAS Name: N-[(Z)-[5-bromo-1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(Z)-[5-bromo-1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-4-nitrobenzamide Traditional Name: N-[(Z)-[5-bromo-1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-4-nitro-benzamide Formula: C22H14BrClN4O4 MolecularWeight: 513.72796

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H14BrClN4O4/c23-15-7-10-19-17(11-15)20(22(30)27(19)12-14-3-1-2-4-18(14)24)25-26-21(29)13-5-8-16(9-6-13)28(31)32/h1-11H,12H2,(H,26,29)/b25-20-