3-[2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[[2-(4-chloroanilino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-N-ethyl-benzamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN4O3/c1-3-22-20(28)14-5-4-6-17(11-14)24-19(27)13-25(2)12-18(26)23-16-9-7-15(21)8-10-16/h4-11H,3,12-13H2,1-2H3,(H,22,28)(H,23,26)(H,24,27)