2-chloranyl-4-nitro-N-[(Z)-[5-nitro-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-[(Z)-[5-nitro-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: N-[(Z)-(1-benzyl-5-nitro-2-oxo-indolin-3-ylidene)amino]-2-chloro-4-nitro-benzamide CAS Name: 2-chloro-4-nitro-N-[(Z)-[5-nitro-2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: N-[(Z)-(1-benzyl-5-nitro-2-oxoindol-3-ylidene)amino]-2-chloro-4-nitrobenzamide Traditional Name: N-[(Z)-(1-benzyl-2-keto-5-nitro-indolin-3-ylidene)amino]-2-chloro-4-nitro-benzamide Formula: C22H14ClN5O6 MolecularWeight: 479.82946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14ClN5O6/c23-18-11-15(28(33)34)6-8-16(18)21(29)25-24-20-17-10-14(27(31)32)7-9-19(17)26(22(20)30)12-13-4-2-1-3-5-13/h1-11H,12H2,(H,25,29)/b24-20-