N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=C(C)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N/N=C(/C)\C3=CC=C(S3)Cl

InChI

InChI=1S/C18H15ClN2O4S/c1-10-7-18(23)25-14-8-12(3-4-13(10)14)24-9-17(22)21-20-11(2)15-5-6-16(19)26-15/h3-8H,9H2,1-2H3,(H,21,22)/b20-11-