2,2-bis(4-chlorophenyl)-2-oxidanyl-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2,2-bis(4-chlorophenyl)-2-oxidanyl-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N-[(E)-2-thenylideneamino]acetamide Formula: C19H14Cl2N2O2S MolecularWeight: 405.29766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC(=O)C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CSC(=C1)/C=N/NC(=O)C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H14Cl2N2O2S/c20-15-7-3-13(4-8-15)19(25,14-5-9-16(21)10-6-14)18(24)23-22-12-17-2-1-11-26-17/h1-12,25H,(H,23,24)/b22-12+