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

Systemtic Name: 4-[2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(3-bromo-5-chloro-2-ethoxy-anilino)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(3-bromo-5-chloro-2-ethoxyanilino)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(3-bromo-5-chloro-2-ethoxyanilino)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(3-bromo-5-chloro-2-ethoxy-anilino)acetyl]amino]-N-methyl-benzamide Formula: C18H19BrClN3O3 MolecularWeight: 440.71876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrClN3O3/c1-3-26-17-14(19)8-12(20)9-15(17)22-10-16(24)23-13-6-4-11(5-7-13)18(25)21-2/h4-9,22H,3,10H2,1-2H3,(H,21,25)(H,23,24)