N-[[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(1-benzyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[[5-bromo-2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(1-benzyl-5-bromo-2-oxoindol-3-ylidene)amino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(1-benzyl-5-bromo-2-keto-indolin-3-ylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C23H17BrN4O5 MolecularWeight: 509.30888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)COC4=CC=CC=C4[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)COC4=CC=CC=C4[N+](=O)[O-])C2=O

InChI

InChI=1S/C23H17BrN4O5/c24-16-10-11-18-17(12-16)22(23(30)27(18)13-15-6-2-1-3-7-15)26-25-21(29)14-33-20-9-5-4-8-19(20)28(31)32/h1-12H,13-14H2,(H,25,29)