3-[2-(4-chlorophenyl)ethanoylamino]-N-(4-methoxy-2-nitro-phenyl)benzamide

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoylamino]-N-(4-methoxy-2-nitro-phenyl)benzamide Openeye Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-(4-methoxy-2-nitro-phenyl)benzamide CAS Name: 3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-(4-methoxy-2-nitrophenyl)benzamide IUPAC Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-(4-methoxy-2-nitrophenyl)benzamide Traditional Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-(4-methoxy-2-nitro-phenyl)benzamide Formula: C22H18ClN3O5 MolecularWeight: 439.84842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN3O5/c1-31-18-9-10-19(20(13-18)26(29)30)25-22(28)15-3-2-4-17(12-15)24-21(27)11-14-5-7-16(23)8-6-14/h2-10,12-13H,11H2,1H3,(H,24,27)(H,25,28)