[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino] N-(3-chlorophenyl)carbamate

Systemtic Name: [(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino] N-(3-chlorophenyl)carbamate Openeye Name: [(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino] ester IUPAC Name: [(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino] ester Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNOC(=O)NC2=CC(=CC=C2)Cl)C=CC1=O

Isomeric SMILES

COC1=CC(=CNOC(=O)NC2=CC(=CC=C2)Cl)C=CC1=O

InChI

InChI=1S/C15H13ClN2O4/c1-21-14-7-10(5-6-13(14)19)9-17-22-15(20)18-12-4-2-3-11(16)8-12/h2-9,17H,1H3,(H,18,20)