4-(4-chloranylphenoxy)-3-nitro-N-[(4-propan-2-ylphenyl)carbamoyl]benzamide

Systemtic Name: 4-(4-chloranylphenoxy)-3-nitro-N-[(4-propan-2-ylphenyl)carbamoyl]benzamide Openeye Name: 4-(4-chlorophenoxy)-N-[(4-isopropylphenyl)carbamoyl]-3-nitro-benzamide CAS Name: 4-(4-chlorophenoxy)-3-nitro-N-[oxo-(4-propan-2-ylanilino)methyl]benzamide IUPAC Name: 4-(4-chlorophenoxy)-3-nitro-N-[(4-propan-2-ylphenyl)carbamoyl]benzamide Traditional Name: 4-(4-chlorophenoxy)-3-nitro-N-(p-cumenylcarbamoyl)benzamide Formula: C23H20ClN3O5 MolecularWeight: 453.875

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O5/c1-14(2)15-3-8-18(9-4-15)25-23(29)26-22(28)16-5-12-21(20(13-16)27(30)31)32-19-10-6-17(24)7-11-19/h3-14H,1-2H3,(H2,25,26,28,29)