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

Systemtic Name: 3-[2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(3-bromo-5-chloro-2-ethoxy-anilino)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(3-bromo-5-chloro-2-ethoxyanilino)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(3-bromo-5-chloro-2-ethoxyanilino)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(3-bromo-5-chloro-2-ethoxy-anilino)acetyl]amino]-N-cyclopropyl-benzamide Formula: C20H21BrClN3O3 MolecularWeight: 466.75604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)Cl)Br

InChI

InChI=1S/C20H21BrClN3O3/c1-2-28-19-16(21)9-13(22)10-17(19)23-11-18(26)24-15-5-3-4-12(8-15)20(27)25-14-6-7-14/h3-5,8-10,14,23H,2,6-7,11H2,1H3,(H,24,26)(H,25,27)