N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-4-ethoxy-3-nitro-benzamide Formula: C22H18ClN3O5 MolecularWeight: 439.84842

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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=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O5/c1-2-31-20-11-6-15(13-19(20)26(29)30)22(28)25-18-9-7-17(8-10-18)24-21(27)14-4-3-5-16(23)12-14/h3-13H,2H2,1H3,(H,24,27)(H,25,28)