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

Systemtic Name: 3-acetamido-N-[[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[4-[(4-chlorophenyl)thio]-3-nitrophenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[4-[(4-chlorophenyl)thio]-3-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=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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