N-(4-acetamido-3-chloranyl-phenyl)-5-nitro-2-phenoxy-benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-5-nitro-2-phenoxy-benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-5-nitro-2-phenoxy-benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-5-nitro-2-phenoxybenzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-5-nitro-2-phenoxybenzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-5-nitro-2-phenoxy-benzamide Formula: C21H16ClN3O5 MolecularWeight: 425.82184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3)Cl

InChI

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