N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-chloranyl-N-methyl-2H-chromene-3-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-chloranyl-N-methyl-2H-chromene-3-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-6-chloro-N-methyl-2H-chromene-3-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-6-chloro-N-methyl-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-6-chloro-N-methyl-2H-chromene-3-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-6-chloro-N-methyl-2H-chromene-3-carboxamide Formula: C20H18BrClN2O3 MolecularWeight: 449.72552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C20H18BrClN2O3/c1-12-7-15(21)3-5-17(12)23-19(25)10-24(2)20(26)14-8-13-9-16(22)4-6-18(13)27-11-14/h3-9H,10-11H2,1-2H3,(H,23,25)