[(E)-(2-methoxyphenyl)methylideneamino] N-(3,4-dichlorophenyl)carbamate

Systemtic Name: [(E)-(2-methoxyphenyl)methylideneamino] N-(3,4-dichlorophenyl)carbamate Openeye Name: [(E)-(2-methoxyphenyl)methyleneamino] N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid [(E)-(2-methoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(2-methoxyphenyl)methylideneamino] N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid [(E)-o-anisylideneamino] ester Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O3/c1-21-14-5-3-2-4-10(14)9-18-22-15(20)19-11-6-7-12(16)13(17)8-11/h2-9H,1H3,(H,19,20)/b18-9+