2-(2-chloranylphenoxy)-N-[(8-methyl-2,3-dihydrochromen-4-ylidene)amino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(8-methyl-2,3-dihydrochromen-4-ylidene)amino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(8-methylchroman-4-ylidene)amino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(8-methyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(8-methyl-2,3-dihydrochromen-4-ylidene)amino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(8-methylchroman-4-ylidene)amino]acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OCCC2=NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC2=C1OCCC2=NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O3/c1-12-5-4-6-13-15(9-10-23-18(12)13)20-21-17(22)11-24-16-8-3-2-7-14(16)19/h2-8H,9-11H2,1H3,(H,21,22)