N-[[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(1-benzyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[[5-bromo-2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(1-benzyl-5-bromo-2-oxoindol-3-ylidene)amino]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[(1-benzyl-5-bromo-2-keto-indolin-3-ylidene)amino]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C24H19BrN4O5 MolecularWeight: 523.33546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19BrN4O5/c1-15-7-10-21(20(11-15)29(32)33)34-14-22(30)26-27-23-18-12-17(25)8-9-19(18)28(24(23)31)13-16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,26,30)