N-(4-acetamidophenyl)-4-(2-chloranyl-6-nitro-phenoxy)benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-(2-chloranyl-6-nitro-phenoxy)benzamide Openeye Name: N-(4-acetamidophenyl)-4-(2-chloro-6-nitro-phenoxy)benzamide CAS Name: N-(4-acetamidophenyl)-4-(2-chloro-6-nitrophenoxy)benzamide IUPAC Name: N-(4-acetamidophenyl)-4-(2-chloro-6-nitrophenoxy)benzamide Traditional Name: N-(4-acetamidophenyl)-4-(2-chloro-6-nitro-phenoxy)benzamide Formula: C21H16ClN3O5 MolecularWeight: 425.82184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H16ClN3O5/c1-13(26)23-15-7-9-16(10-8-15)24-21(27)14-5-11-17(12-6-14)30-20-18(22)3-2-4-19(20)25(28)29/h2-12H,1H3,(H,23,26)(H,24,27)