N-[3-[[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(2-chloroanilino)-1-methyl-2-oxo-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-(2-chloroanilino)-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[1-(2-chloroanilino)-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(2-chloroanilino)-2-keto-1-methyl-ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)NC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H20ClN3O2/c1-12(18(24)23-17-8-3-2-7-16(17)20)21-14-5-4-6-15(11-14)22-19(25)13-9-10-13/h2-8,11-13,21H,9-10H2,1H3,(H,22,25)(H,23,24)