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

Systemtic Name: N-[2-[(2-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-4-methoxy-5-oxidanyl-phenyl]ethanamide Openeye Name: N-[2-[(2-chloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]-5-hydroxy-4-methoxy-phenyl]acetamide CAS Name: N-[2-[(2-chloro-4-oxo-1-cyclohexa-2,5-dienylidene)amino]-5-hydroxy-4-methoxyphenyl]acetamide IUPAC Name: N-[2-[(2-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-5-hydroxy-4-methoxyphenyl]acetamide Traditional Name: N-[2-[(2-chloro-4-keto-cyclohexa-2,5-dien-1-ylidene)amino]-5-hydroxy-4-methoxy-phenyl]acetamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1N=C2C=CC(=O)C=C2Cl)OC)O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1N=C2C=CC(=O)C=C2Cl)OC)O

InChI

InChI=1S/C15H13ClN2O4/c1-8(19)17-12-6-14(21)15(22-2)7-13(12)18-11-4-3-9(20)5-10(11)16/h3-7,21H,1-2H3,(H,17,19)