ethyl N-[[(4-chlorophenyl)-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamate

Systemtic Name: ethyl N-[[(4-chlorophenyl)-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamate Openeye Name: ethyl N-[[(4-chlorophenyl)-(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamate CAS Name: N-[[(4-chlorophenyl)-(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[(4-chlorophenyl)-(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamate Traditional Name: N-[[(4-chlorophenyl)-(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamic acid ethyl ester Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=C1C=CC(=O)C=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)NNC(=C1C=CC(=O)C=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-2-22-16(21)19-18-15(11-3-7-13(17)8-4-11)12-5-9-14(20)10-6-12/h3-10,18H,2H2,1H3,(H,19,21)