3-acetamido-N-[[2-(4-chlorophenyl)sulfanyl-5-nitro-phenyl]methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[[2-(4-chlorophenyl)sulfanyl-5-nitro-phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[2-(4-chlorophenyl)sulfanyl-5-nitro-phenyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[2-[(4-chlorophenyl)thio]-5-nitrophenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[2-(4-chlorophenyl)sulfanyl-5-nitrophenyl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[2-[(4-chlorophenyl)thio]-5-nitro-benzylidene]amino]benzamide Formula: C22H17ClN4O4S MolecularWeight: 468.91278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17ClN4O4S/c1-14(28)25-18-4-2-3-15(11-18)22(29)26-24-13-16-12-19(27(30)31)7-10-21(16)32-20-8-5-17(23)6-9-20/h2-13H,1H3,(H,25,28)(H,26,29)