N-[(naphthalen-1-ylamino)-phenoxy-phosphoryl]benzamide

Systemtic Name: N-[(naphthalen-1-ylamino)-phenoxy-phosphoryl]benzamide Openeye Name: N-[(1-naphthylamino)-phenoxy-phosphoryl]benzamide CAS Name: N-[(1-naphthalenylamino)-phenoxyphosphoryl]benzamide IUPAC Name: N-[(naphthalen-1-ylamino)-phenoxyphosphoryl]benzamide Traditional Name: N-[(1-naphthylamino)-phenoxy-phosphoryl]benzamide Formula: C23H19N2O3P MolecularWeight: 402.382321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NP(=O)(NC2=CC=CC3=CC=CC=C32)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NP(=O)(NC2=CC=CC3=CC=CC=C32)OC4=CC=CC=C4

InChI

InChI=1S/C23H19N2O3P/c26-23(19-11-3-1-4-12-19)25-29(27,28-20-14-5-2-6-15-20)24-22-17-9-13-18-10-7-8-16-21(18)22/h1-17H,(H2,24,25,26,27)