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

Systemtic Name: 4-chloranyl-N-[3-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-3-keto-propyl]benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O3/c1-3-15-6-4-5-7-18(15)24-19(26)14-25(2)20(27)12-13-23-21(28)16-8-10-17(22)11-9-16/h4-11H,3,12-14H2,1-2H3,(H,23,28)(H,24,26)