2,2-bis(chloranyl)-N-[3-[(3Z)-3-(2-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-oxazol-5-yl]phenyl]ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[3-[(3Z)-3-(2-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-oxazol-5-yl]phenyl]ethanamide Openeye Name: 2,2-dichloro-N-[3-[(3Z)-3-(2-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)isoxazol-5-yl]phenyl]acetamide CAS Name: 2,2-dichloro-N-[3-[(3Z)-3-(2-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-5-isoxazolyl]phenyl]acetamide IUPAC Name: 2,2-dichloro-N-[3-[(3Z)-3-(2-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-oxazol-5-yl]phenyl]acetamide Traditional Name: 2,2-dichloro-N-[3-[(3Z)-3-(2-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-isoxazolin-5-yl]phenyl]acetamide Formula: C17H11Cl3N2O3 MolecularWeight: 397.63984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C(Cl)Cl)C2=CC(=C3C(=O)C=CC=C3Cl)NO2

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C(Cl)Cl)C2=C/C(=C/3\C(=O)C=CC=C3Cl)/NO2

InChI

InChI=1S/C17H11Cl3N2O3/c18-11-5-2-6-13(23)15(11)12-8-14(25-22-12)9-3-1-4-10(7-9)21-17(24)16(19)20/h1-8,16,22H,(H,21,24)/b15-12+