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

Systemtic Name: N-[4-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H20BrN3O2/c1-12-10-14(20)4-9-17(12)23-18(24)11-21-15-5-7-16(8-6-15)22-19(25)13-2-3-13/h4-10,13,21H,2-3,11H2,1H3,(H,22,25)(H,23,24)