2-[(4-bromophenyl)amino]-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-bromoanilino)-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(4-bromoanilino)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(4-bromoanilino)-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]acetamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CNC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CNC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C18H20BrN3O2/c1-12-4-3-5-16(13(12)2)22-18(24)11-21-17(23)10-20-15-8-6-14(19)7-9-15/h3-9,20H,10-11H2,1-2H3,(H,21,23)(H,22,24)