N-[4-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(2-bromoanilino)-2-oxo-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(2-bromoanilino)-2-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(2-bromoanilino)-2-oxoethyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(2-bromoanilino)-2-keto-ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3Br

InChI

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