N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-methyl-propanamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-methyl-propanamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-methyl-propanamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-methylpropanamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-methylpropanamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-methyl-propionamide Formula: C23H22Cl2N2O5 MolecularWeight: 477.33718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N(C)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N(C)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H22Cl2N2O5/c1-13-16-6-5-15(31-3)11-20(16)32-23(30)17(13)7-9-22(29)27(2)12-21(28)26-14-4-8-18(24)19(25)10-14/h4-6,8,10-11H,7,9,12H2,1-3H3,(H,26,28)