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

Systemtic Name: 3-[2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[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(=C1)C(=O)NC2CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

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