[4-[(Z)-2-cyanoethenyl]-2-methoxy-phenyl] N-(3-chlorophenyl)carbamate

Systemtic Name: [4-[(Z)-2-cyanoethenyl]-2-methoxy-phenyl] N-(3-chlorophenyl)carbamate Openeye Name: [4-[(Z)-2-cyanovinyl]-2-methoxy-phenyl] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [4-[(Z)-2-cyanoethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-cyanoethenyl]-2-methoxyphenyl] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O3/c1-22-16-10-12(4-3-9-19)7-8-15(16)23-17(21)20-14-6-2-5-13(18)11-14/h2-8,10-11H,1H3,(H,20,21)/b4-3-