N-[(Z)-2-(4-chlorophenyl)-1-phosphonato-ethenyl]benzamide

Systemtic Name: N-[(Z)-2-(4-chlorophenyl)-1-phosphonato-ethenyl]benzamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)-1-phosphonato-vinyl]benzamide CAS Name: N-[(Z)-2-(4-chlorophenyl)-1-phosphonatoethenyl]benzamide IUPAC Name: N-[(Z)-2-(4-chlorophenyl)-1-phosphonatoethenyl]benzamide Traditional Name: N-[(Z)-2-(4-chlorophenyl)-1-phosphonato-vinyl]benzamide Formula: C15H11ClNO4P-2 MolecularWeight: 335.678901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)Cl)/P(=O)([O-])[O-]

InChI

InChI=1S/C15H13ClNO4P/c16-13-8-6-11(7-9-13)10-14(22(19,20)21)17-15(18)12-4-2-1-3-5-12/h1-10H,(H,17,18)(H2,19,20,21)/p-2/b14-10-