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

Systemtic Name: 4-acetamido-5-chloranyl-N-(2-chloranyl-4-nitro-phenyl)-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-(2-chloro-4-nitro-phenyl)-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-(2-chloro-4-nitrophenyl)-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-(2-chloro-4-nitrophenyl)-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-N-(2-chloro-4-nitro-phenyl)-2-methoxy-benzamide Formula: C16H13Cl2N3O5 MolecularWeight: 398.19752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O5/c1-8(22)19-14-7-15(26-2)10(6-12(14)18)16(23)20-13-4-3-9(21(24)25)5-11(13)17/h3-7H,1-2H3,(H,19,22)(H,20,23)