4-[[[(2-chlorophenyl)amino]-methoxy-phosphoryl]amino]-3-oxidanyl-benzenecarbonitrile

Systemtic Name: 4-[[[(2-chlorophenyl)amino]-methoxy-phosphoryl]amino]-3-oxidanyl-benzenecarbonitrile Openeye Name: 4-[[(2-chloroanilino)-methoxy-phosphoryl]amino]-3-hydroxy-benzonitrile CAS Name: 4-[[(2-chloroanilino)-methoxyphosphoryl]amino]-3-hydroxybenzonitrile IUPAC Name: 4-[[(2-chloroanilino)-methoxyphosphoryl]amino]-3-hydroxybenzonitrile Traditional Name: 4-[[(2-chloroanilino)-methoxy-phosphoryl]amino]-3-hydroxy-benzonitrile Formula: C14H13ClN3O3P MolecularWeight: 337.698081

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(NC1=C(C=C(C=C1)C#N)O)NC2=CC=CC=C2Cl

Isomeric SMILES

COP(=O)(NC1=C(C=C(C=C1)C#N)O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C14H13ClN3O3P/c1-21-22(20,17-12-5-3-2-4-11(12)15)18-13-7-6-10(9-16)8-14(13)19/h2-8,19H,1H3,(H2,17,18,20)