4-chloranyl-N-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[[2-(2-ethylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-[[2-(2-ethylanilino)-2-keto-ethyl]amino]-2-keto-ethyl]benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O3/c1-2-13-5-3-4-6-16(13)23-18(25)12-21-17(24)11-22-19(26)14-7-9-15(20)10-8-14/h3-10H,2,11-12H2,1H3,(H,21,24)(H,22,26)(H,23,25)