N-(4-benzamido-2,5-diethoxy-phenyl)-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-(4-benzamido-2,5-diethoxy-phenyl)-4-chloranyl-3-nitro-benzamide Openeye Name: N-(4-benzamido-2,5-diethoxy-phenyl)-4-chloro-3-nitro-benzamide CAS Name: N-(4-benzamido-2,5-diethoxyphenyl)-4-chloro-3-nitrobenzamide IUPAC Name: N-(4-benzamido-2,5-diethoxyphenyl)-4-chloro-3-nitrobenzamide Traditional Name: N-(4-benzamido-2,5-diethoxy-phenyl)-4-chloro-3-nitro-benzamide Formula: C24H22ClN3O6 MolecularWeight: 483.90098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H22ClN3O6/c1-3-33-21-14-19(27-24(30)16-10-11-17(25)20(12-16)28(31)32)22(34-4-2)13-18(21)26-23(29)15-8-6-5-7-9-15/h5-14H,3-4H2,1-2H3,(H,26,29)(H,27,30)