N-[4-[[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(5-chloro-2-cyano-anilino)-2-oxo-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(5-chloro-2-cyanoanilino)-2-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(5-chloro-2-cyanoanilino)-2-oxoethyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(5-chloro-2-cyano-anilino)-2-keto-ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)NCC(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)NCC(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C19H17ClN4O2/c20-14-4-3-13(10-21)17(9-14)24-18(25)11-22-15-5-7-16(8-6-15)23-19(26)12-1-2-12/h3-9,12,22H,1-2,11H2,(H,23,26)(H,24,25)