N-[(E)-[2-[(4-chlorophenyl)methylsulfanyl]-5-nitro-phenyl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[2-[(4-chlorophenyl)methylsulfanyl]-5-nitro-phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[2-[(4-chlorophenyl)methylsulfanyl]-5-nitro-phenyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[2-[(4-chlorophenyl)methylthio]-5-nitrophenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[2-[(4-chlorophenyl)methylsulfanyl]-5-nitrophenyl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[2-[(4-chlorobenzyl)thio]-5-nitro-benzylidene]amino]-2-phenyl-acetamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])SCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClN3O3S/c23-19-8-6-17(7-9-19)15-30-21-11-10-20(26(28)29)13-18(21)14-24-25-22(27)12-16-4-2-1-3-5-16/h1-11,13-14H,12,15H2,(H,25,27)/b24-14+