2-[4-[[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]-N-ethyl-ethanamide Openeye Name: 2-[4-[[2-(3-chloro-4-cyano-anilino)-2-oxo-ethyl]amino]phenyl]-N-ethyl-acetamide CAS Name: 2-[4-[[2-(3-chloro-4-cyanoanilino)-2-oxoethyl]amino]phenyl]-N-ethylacetamide IUPAC Name: 2-[4-[[2-(3-chloro-4-cyanoanilino)-2-oxoethyl]amino]phenyl]-N-ethylacetamide Traditional Name: 2-[4-[[2-(3-chloro-4-cyano-anilino)-2-keto-ethyl]amino]phenyl]-N-ethyl-acetamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=CC=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CCNC(=O)CC1=CC=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C19H19ClN4O2/c1-2-22-18(25)9-13-3-6-15(7-4-13)23-12-19(26)24-16-8-5-14(11-21)17(20)10-16/h3-8,10,23H,2,9,12H2,1H3,(H,22,25)(H,24,26)