[4-[(Z)-2-cyanoethenyl]-2-methoxy-phenyl] N-(4-chlorophenyl)carbamate

Systemtic Name: [4-[(Z)-2-cyanoethenyl]-2-methoxy-phenyl] N-(4-chlorophenyl)carbamate Openeye Name: [4-[(Z)-2-cyanovinyl]-2-methoxy-phenyl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [4-[(Z)-2-cyanoethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-cyanoethenyl]-2-methoxyphenyl] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [4-[(Z)-2-cyanovinyl]-2-methoxy-phenyl] ester Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC#N)OC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\C#N)OC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H13ClN2O3/c1-22-16-11-12(3-2-10-19)4-9-15(16)23-17(21)20-14-7-5-13(18)6-8-14/h2-9,11H,1H3,(H,20,21)/b3-2-