N-[3-[[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(3-chloro-4-methyl-anilino)-2-oxo-1-phenyl-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(3-chloro-4-methyl-anilino)-2-keto-1-phenyl-ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)NC(=O)C4CC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)NC(=O)C4CC4)Cl

InChI

InChI=1S/C25H24ClN3O2/c1-16-10-13-21(15-22(16)26)29-25(31)23(17-6-3-2-4-7-17)27-19-8-5-9-20(14-19)28-24(30)18-11-12-18/h2-10,13-15,18,23,27H,11-12H2,1H3,(H,28,30)(H,29,31)