3-[2-[(4-bromophenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[(4-bromophenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(4-bromoanilino)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(4-bromoanilino)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(4-bromoanilino)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(4-bromoanilino)acetyl]amino]-N-cyclopropyl-benzamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O2/c19-13-4-6-14(7-5-13)20-11-17(23)21-16-3-1-2-12(10-16)18(24)22-15-8-9-15/h1-7,10,15,20H,8-9,11H2,(H,21,23)(H,22,24)