N-[4-[[(2R)-1-[(3-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(2R)-1-[(3-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(1R)-2-(3-bromoanilino)-1-methyl-2-oxo-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[(2R)-1-(3-bromoanilino)-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(2R)-1-(3-bromoanilino)-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(1R)-2-(3-bromoanilino)-2-keto-1-methyl-ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Br)NC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Br)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H20BrN3O2/c1-12(18(24)23-17-4-2-3-14(20)11-17)21-15-7-9-16(10-8-15)22-19(25)13-5-6-13/h2-4,7-13,21H,5-6H2,1H3,(H,22,25)(H,23,24)/t12-/m1/s1