N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,5-bis(chloranyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,5-bis(chloranyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3,5-dichloro-4-methoxy-N-methyl-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3,5-dichloro-4-methoxy-N-methylbenzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3,5-dichloro-4-methoxy-N-methylbenzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3,5-dichloro-4-methoxy-N-methyl-benzamide Formula: C18H17BrCl2N2O3 MolecularWeight: 460.14918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

InChI

InChI=1S/C18H17BrCl2N2O3/c1-10-6-12(19)4-5-15(10)22-16(24)9-23(2)18(25)11-7-13(20)17(26-3)14(21)8-11/h4-8H,9H2,1-3H3,(H,22,24)