4-[4-[(2-chlorophenyl)carbonylamino]phenoxy]-3-nitro-benzamide

Systemtic Name: 4-[4-[(2-chlorophenyl)carbonylamino]phenoxy]-3-nitro-benzamide Openeye Name: 4-[4-[(2-chlorobenzoyl)amino]phenoxy]-3-nitro-benzamide CAS Name: 4-[4-[[(2-chlorophenyl)-oxomethyl]amino]phenoxy]-3-nitrobenzamide IUPAC Name: 4-[4-[(2-chlorobenzoyl)amino]phenoxy]-3-nitrobenzamide Traditional Name: 4-[4-[(2-chlorobenzoyl)amino]phenoxy]-3-nitro-benzamide Formula: C20H14ClN3O5 MolecularWeight: 411.79526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H14ClN3O5/c21-16-4-2-1-3-15(16)20(26)23-13-6-8-14(9-7-13)29-18-10-5-12(19(22)25)11-17(18)24(27)28/h1-11H,(H2,22,25)(H,23,26)