N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-chloranyl-4-methyl-phenyl)amino]ethanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-chloranyl-4-methyl-phenyl)amino]ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(3-chloro-4-methyl-anilino)acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(3-chloro-4-methylanilino)acetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(3-chloro-4-methylanilino)acetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(3-chloro-4-methyl-anilino)acetamide Formula: C18H19BrClN3O2 MolecularWeight: 424.71936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)Cl

InChI

InChI=1S/C18H19BrClN3O2/c1-11-3-5-14(8-15(11)20)21-9-17(24)22-10-18(25)23-16-6-4-13(19)7-12(16)2/h3-8,21H,9-10H2,1-2H3,(H,22,24)(H,23,25)