N-[[3-(5-chloranyl-2-cyano-phenoxy)phenyl]methyl]carbamate

Systemtic Name: N-[[3-(5-chloranyl-2-cyano-phenoxy)phenyl]methyl]carbamate Openeye Name: N-[[3-(5-chloro-2-cyano-phenoxy)phenyl]methyl]carbamate CAS Name: N-[[3-(5-chloro-2-cyanophenoxy)phenyl]methyl]carbamate IUPAC Name: N-[[3-(5-chloro-2-cyanophenoxy)phenyl]methyl]carbamate Traditional Name: N-[3-(5-chloro-2-cyano-phenoxy)benzyl]carbamate Formula: C15H10ClN2O3- MolecularWeight: 301.7045

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=CC(=C2)Cl)C#N)CNC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=CC(=C2)Cl)C#N)CNC(=O)[O-]

InChI

InChI=1S/C15H11ClN2O3/c16-12-5-4-11(8-17)14(7-12)21-13-3-1-2-10(6-13)9-18-15(19)20/h1-7,18H,9H2,(H,19,20)/p-1