N-[4-[[2-[(3-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-[(3-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(3-bromo-4-methyl-anilino)-2-oxo-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(3-bromo-4-methylanilino)-2-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(3-bromo-4-methylanilino)-2-oxoethyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(3-bromo-4-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=C(C=C1)NC(=O)CNC2=CC=C(C=C2)NC(=O)C3CC3)Br

Isomeric SMILES

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

InChI

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