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

Systemtic Name: N-[(5-bromanyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(5-bromo-2-oxo-1-phenethyl-indolin-3-ylidene)amino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(5-bromo-2-oxo-1-phenethyl-3-indolylidene)amino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(5-bromo-2-oxo-1-phenethylindol-3-ylidene)amino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(5-bromo-2-keto-1-phenethyl-indolin-3-ylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C24H19BrN4O5 MolecularWeight: 523.33546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=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)CCN2C3=C(C=C(C=C3)Br)C(=NNC(=O)COC4=CC=CC=C4[N+](=O)[O-])C2=O

InChI

InChI=1S/C24H19BrN4O5/c25-17-10-11-19-18(14-17)23(24(31)28(19)13-12-16-6-2-1-3-7-16)27-26-22(30)15-34-21-9-5-4-8-20(21)29(32)33/h1-11,14H,12-13,15H2,(H,26,30)