2-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl-methylamino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[(6-chloro-7-methyl-2-oxochromen-4-yl)methyl-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methyl-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C20H18Cl2N2O3 MolecularWeight: 405.27452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CN(C)CC(=O)NC3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CN(C)CC(=O)NC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O3/c1-12-7-18-14(9-16(12)22)13(8-20(26)27-18)10-24(2)11-19(25)23-17-6-4-3-5-15(17)21/h3-9H,10-11H2,1-2H3,(H,23,25)