N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-dimethylaminoethyl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-dimethylaminoethyl)-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-(2-dimethylaminoethyl)-4-methyl-3-nitro-benzamide CAS Name: N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(2-dimethylaminoethyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-dimethylaminoethyl)-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-(2-dimethylaminoethyl)-4-methyl-3-nitro-benzamide Formula: C23H26ClN5O5 MolecularWeight: 487.93604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCN(C)C)CC(=O)N2CC(=O)N(C2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCN(C)C)CC(=O)N2CC(=O)N(C2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H26ClN5O5/c1-16-4-5-17(12-20(16)29(33)34)23(32)26(11-10-25(2)3)13-21(30)27-14-22(31)28(15-27)19-8-6-18(24)7-9-19/h4-9,12H,10-11,13-15H2,1-3H3