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

Systemtic Name: 2-[2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN4O3/c1-26(13-20(28)25-18-9-5-3-7-16(18)22)12-19(27)24-17-8-4-2-6-15(17)21(29)23-14-10-11-14/h2-9,14H,10-13H2,1H3,(H,23,29)(H,24,27)(H,25,28)