N-[4-[(2,4-dichlorophenyl)carbonylamino]phenyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[4-[(2,4-dichlorophenyl)carbonylamino]phenyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[4-[(2,4-dichlorobenzoyl)amino]phenyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[4-[[(2,4-dichlorophenyl)-oxomethyl]amino]phenyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[4-[(2,4-dichlorobenzoyl)amino]phenyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[4-[(2,4-dichlorobenzoyl)amino]phenyl]-4-ethoxy-3-nitro-benzamide Formula: C22H17Cl2N3O5 MolecularWeight: 474.29348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H17Cl2N3O5/c1-2-32-20-10-3-13(11-19(20)27(30)31)21(28)25-15-5-7-16(8-6-15)26-22(29)17-9-4-14(23)12-18(17)24/h3-12H,2H2,1H3,(H,25,28)(H,26,29)