N-[(Z)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(Z)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(Z)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(Z)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=CC(=CC3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O4/c1-14-9-21(26)28-19-11-17(7-8-18(14)19)27-13-20(25)24-23-12-16(22)10-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,24,25)/b16-10-,23-12-