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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-chloranyl-5-nitro-benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-chloro-5-nitro-benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-chloro-5-nitrobenzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-chloro-5-nitrobenzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-chloro-5-nitro-benzamide Formula: C15H11Cl2N3O4 MolecularWeight: 368.17154

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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-])Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O4/c1-8(21)18-14-5-2-9(6-13(14)17)19-15(22)11-7-10(20(23)24)3-4-12(11)16/h2-7H,1H3,(H,18,21)(H,19,22)