ethyl N-[[(1Z)-1-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamate

Systemtic Name: ethyl N-[[(1Z)-1-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamate Openeye Name: ethyl N-[[(1Z)-1-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamate CAS Name: N-[[(1Z)-1-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[(1Z)-1-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamate Traditional Name: N-[[(1Z)-1-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamic acid ethyl ester Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=C1C=C(C=CC1=O)Cl)C

Isomeric SMILES

CCOC(=O)NN/C(=C\1/C=C(C=CC1=O)Cl)/C

InChI

InChI=1S/C11H13ClN2O3/c1-3-17-11(16)14-13-7(2)9-6-8(12)4-5-10(9)15/h4-6,13H,3H2,1-2H3,(H,14,16)/b9-7-