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

Systemtic Name: 4-[2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]acetyl]amino]benzamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN4O3/c1-23(11-17(25)22-15-5-3-2-4-14(15)19)10-16(24)21-13-8-6-12(7-9-13)18(20)26/h2-9H,10-11H2,1H3,(H2,20,26)(H,21,24)(H,22,25)