2-chloranyl-N-[2-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]phenyl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[2-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]phenyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[2-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[2-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[2-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]-4-nitrobenzamide Traditional Name: 2-chloro-4-nitro-N-[2-[(veratroylamino)carbamoyl]phenyl]benzamide Formula: C23H19ClN4O7 MolecularWeight: 498.87256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C23H19ClN4O7/c1-34-19-10-7-13(11-20(19)35-2)21(29)26-27-23(31)16-5-3-4-6-18(16)25-22(30)15-9-8-14(28(32)33)12-17(15)24/h3-12H,1-2H3,(H,25,30)(H,26,29)(H,27,31)