2-[2-[[2,4-bis(bromanyl)phenyl]amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[2-[[2,4-bis(bromanyl)phenyl]amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-2-[[2-(2,4-dibromoanilino)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(2,4-dibromoanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(2,4-dibromoanilino)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(2,4-dibromoanilino)acetyl]amino]benzamide Formula: C18H17Br2N3O2 MolecularWeight: 467.15448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CNC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CNC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C18H17Br2N3O2/c19-11-5-8-16(14(20)9-11)21-10-17(24)23-15-4-2-1-3-13(15)18(25)22-12-6-7-12/h1-5,8-9,12,21H,6-7,10H2,(H,22,25)(H,23,24)