[(Z)-[1,3-bis(oxidanylidene)-1-phenyl-butan-2-ylidene]amino] carbonochloridate

Systemtic Name: [(Z)-[1,3-bis(oxidanylidene)-1-phenyl-butan-2-ylidene]amino] carbonochloridate Openeye Name: [(Z)-(1-benzoyl-2-oxo-propylidene)amino] carbonochloridate CAS Name: carbonochloridic acid [(Z)-(1,3-dioxo-1-phenylbutan-2-ylidene)amino] ester IUPAC Name: [(Z)-(1,3-dioxo-1-phenylbutan-2-ylidene)amino] carbonochloridate Traditional Name: chlorocarbonic acid [(Z)-(1-benzoyl-2-keto-propylidene)amino] ester Formula: C11H8ClNO4 MolecularWeight: 253.63852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NOC(=O)Cl)C(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)/C(=N/OC(=O)Cl)/C(=O)C1=CC=CC=C1

InChI

InChI=1S/C11H8ClNO4/c1-7(14)9(13-17-11(12)16)10(15)8-5-3-2-4-6-8/h2-6H,1H3/b13-9-