N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-methyl-propanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-methyl-propanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-propanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methylpropanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methylpropanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-methyl-propionamide Formula: C20H19BrClN3O4 MolecularWeight: 480.73956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C20H19BrClN3O4/c1-12-9-13(21)3-5-15(12)23-18(26)11-24(2)19(27)7-8-25-16-6-4-14(22)10-17(16)29-20(25)28/h3-6,9-10H,7-8,11H2,1-2H3,(H,23,26)