2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]acetamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=C(C)C2=CC3=CC=CC=C3OC2=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C(/C)\C2=CC3=CC=CC=C3OC2=O)Cl

InChI

InChI=1S/C20H17ClN2O4/c1-12-9-15(7-8-17(12)21)26-11-19(24)23-22-13(2)16-10-14-5-3-4-6-18(14)27-20(16)25/h3-10H,11H2,1-2H3,(H,23,24)/b22-13-