N-[5-[(2-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-4-(2-hydroxyethyloxy)-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[5-[(2-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-4-(2-hydroxyethyloxy)-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[5-[(2-chloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]-2-hydroxy-4-(2-hydroxyethoxy)phenyl]acetamide CAS Name: N-[5-[(2-chloro-4-oxo-1-cyclohexa-2,5-dienylidene)amino]-2-hydroxy-4-(2-hydroxyethoxy)phenyl]acetamide IUPAC Name: N-[5-[(2-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2-hydroxy-4-(2-hydroxyethoxy)phenyl]acetamide Traditional Name: N-[5-[(2-chloro-4-keto-cyclohexa-2,5-dien-1-ylidene)amino]-2-hydroxy-4-(2-hydroxyethoxy)phenyl]acetamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)N=C2C=CC(=O)C=C2Cl)OCCO)O

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)N=C2C=CC(=O)C=C2Cl)OCCO)O

InChI

InChI=1S/C16H15ClN2O5/c1-9(21)18-13-7-14(16(8-15(13)23)24-5-4-20)19-12-3-2-10(22)6-11(12)17/h2-3,6-8,20,23H,4-5H2,1H3,(H,18,21)