4-chloranyl-N-[3-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[[2-(2-ethylanilino)-2-oxo-ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[2-(2-ethylanilino)-2-oxoethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[[2-(2-ethylanilino)-2-oxoethyl]amino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[[2-(2-ethylanilino)-2-keto-ethyl]amino]-3-keto-propyl]benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3/c1-2-14-5-3-4-6-17(14)24-19(26)13-23-18(25)11-12-22-20(27)15-7-9-16(21)10-8-15/h3-10H,2,11-13H2,1H3,(H,22,27)(H,23,25)(H,24,26)