N-[2-(2-chlorophenyl)ethyl]-4-(2-chlorophenyl)sulfanyl-3-nitro-benzamide

Systemtic Name: N-[2-(2-chlorophenyl)ethyl]-4-(2-chlorophenyl)sulfanyl-3-nitro-benzamide Openeye Name: N-[2-(2-chlorophenyl)ethyl]-4-(2-chlorophenyl)sulfanyl-3-nitro-benzamide CAS Name: N-[2-(2-chlorophenyl)ethyl]-4-[(2-chlorophenyl)thio]-3-nitrobenzamide IUPAC Name: N-[2-(2-chlorophenyl)ethyl]-4-(2-chlorophenyl)sulfanyl-3-nitrobenzamide Traditional Name: N-[2-(2-chlorophenyl)ethyl]-4-[(2-chlorophenyl)thio]-3-nitro-benzamide Formula: C21H16Cl2N2O3S MolecularWeight: 447.33434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCNC(=O)C2=CC(=C(C=C2)SC3=CC=CC=C3Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCNC(=O)C2=CC(=C(C=C2)SC3=CC=CC=C3Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H16Cl2N2O3S/c22-16-6-2-1-5-14(16)11-12-24-21(26)15-9-10-20(18(13-15)25(27)28)29-19-8-4-3-7-17(19)23/h1-10,13H,11-12H2,(H,24,26)