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

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-bromoanilino)-N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]acetamide CAS Name: 2-(4-bromoanilino)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(4-bromoanilino)-N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]acetamide Formula: C17H17BrClN3O2 MolecularWeight: 410.69278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrClN3O2/c1-11-14(19)3-2-4-15(11)22-17(24)10-21-16(23)9-20-13-7-5-12(18)6-8-13/h2-8,20H,9-10H2,1H3,(H,21,23)(H,22,24)