2-(4-chloranylphenoxy)-N-[(E)-2,3-dihydrochromen-4-ylideneamino]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-2,3-dihydrochromen-4-ylideneamino]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-chroman-4-ylideneamino]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-2,3-dihydrochromen-4-ylideneamino]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-chroman-4-ylideneamino]propionamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1CCOC2=CC=CC=C12)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)N/N=C/1\CCOC2=CC=CC=C12)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-12(24-14-8-6-13(19)7-9-14)18(22)21-20-16-10-11-23-17-5-3-2-4-15(16)17/h2-9,12H,10-11H2,1H3,(H,21,22)/b20-16+