N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-2-(4-chlorophenyl)sulfanyl-5-nitro-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-2-(4-chlorophenyl)sulfanyl-5-nitro-benzamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-(4-chlorophenyl)sulfanyl-5-nitro-benzamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-2-[(4-chlorophenyl)thio]-5-nitrobenzamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-(4-chlorophenyl)sulfanyl-5-nitrobenzamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-[(4-chlorophenyl)thio]-5-nitro-benzamide Formula: C22H17Cl2N3O4S MolecularWeight: 490.35908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O4S/c23-14-5-8-16(9-6-14)32-20-10-7-15(27(30)31)13-18(20)22(29)26-12-11-25-21(28)17-3-1-2-4-19(17)24/h1-10,13H,11-12H2,(H,25,28)(H,26,29)