N-(5-acetamido-2-methyl-phenyl)-4-(4-chloranyl-2-nitro-phenoxy)benzamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-4-(4-chloranyl-2-nitro-phenoxy)benzamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-4-(4-chloro-2-nitro-phenoxy)benzamide CAS Name: N-(5-acetamido-2-methylphenyl)-4-(4-chloro-2-nitrophenoxy)benzamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-4-(4-chloro-2-nitrophenoxy)benzamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-4-(4-chloro-2-nitro-phenoxy)benzamide Formula: C22H18ClN3O5 MolecularWeight: 439.84842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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