4-[2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(3-bromo-5-chloro-2-ethoxy-anilino)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(3-bromo-5-chloro-2-ethoxyanilino)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(3-bromo-5-chloro-2-ethoxyanilino)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(3-bromo-5-chloro-2-ethoxy-anilino)acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H21BrClN3O3 MolecularWeight: 454.74534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)Cl)Br

InChI

InChI=1S/C19H21BrClN3O3/c1-4-27-18-15(20)9-13(21)10-16(18)22-11-17(25)23-14-7-5-12(6-8-14)19(26)24(2)3/h5-10,22H,4,11H2,1-3H3,(H,23,25)