4-[[[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]benzamide

Systemtic Name: 4-[[[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]benzamide Openeye Name: 4-[[[2-(3-chloro-4-cyano-anilino)-2-oxo-ethyl]-cyclopropyl-amino]methyl]benzamide CAS Name: 4-[[[2-(3-chloro-4-cyanoanilino)-2-oxoethyl]-cyclopropylamino]methyl]benzamide IUPAC Name: 4-[[[2-(3-chloro-4-cyanoanilino)-2-oxoethyl]-cyclopropylamino]methyl]benzamide Traditional Name: 4-[[[2-(3-chloro-4-cyano-anilino)-2-keto-ethyl]-cyclopropyl-amino]methyl]benzamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C20H19ClN4O2/c21-18-9-16(6-5-15(18)10-22)24-19(26)12-25(17-7-8-17)11-13-1-3-14(4-2-13)20(23)27/h1-6,9,17H,7-8,11-12H2,(H2,23,27)(H,24,26)