2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-2,3-dihydrochromen-4-ylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-2,3-dihydrochromen-4-ylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-chroman-4-ylideneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-2,3-dihydrochromen-4-ylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-chroman-4-ylideneamino]acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=C2CCOC3=CC=CC=C23)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C\2/CCOC3=CC=CC=C23)Cl

InChI

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