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

Systemtic Name: 2,2-bis(4-chlorophenyl)-2-oxidanyl-N-[(E)-propylideneamino]ethanamide Openeye Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N-[(E)-propylideneamino]acetamide CAS Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N-[(E)-propylideneamino]acetamide IUPAC Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N-[(E)-propylideneamino]acetamide Traditional Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N-[(E)-propylideneamino]acetamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NNC(=O)C(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O2/c1-2-11-20-21-16(22)17(23,12-3-7-14(18)8-4-12)13-5-9-15(19)10-6-13/h3-11,23H,2H2,1H3,(H,21,22)/b20-11+