[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino] N-(3-chlorophenyl)carbamate

Systemtic Name: [(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino] N-(3-chlorophenyl)carbamate Openeye Name: [(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino] ester IUPAC Name: [(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino] ester Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNOC(=O)NC2=CC(=CC=C2)Cl)C(=O)C=C1

Isomeric SMILES

C1=CC(=CNOC(=O)NC2=CC(=CC=C2)Cl)C(=O)C=C1

InChI

InChI=1S/C14H11ClN2O3/c15-11-5-3-6-12(8-11)17-14(19)20-16-9-10-4-1-2-7-13(10)18/h1-9,16H,(H,17,19)