2-chloranyl-5-[2-(2-phenoxyethanoylamino)ethanoylamino]benzamide

Systemtic Name: 2-chloranyl-5-[2-(2-phenoxyethanoylamino)ethanoylamino]benzamide Openeye Name: 2-chloro-5-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]benzamide CAS Name: 2-chloro-5-[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]amino]benzamide IUPAC Name: 2-chloro-5-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]benzamide Traditional Name: 2-chloro-5-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC(=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC(=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C17H16ClN3O4/c18-14-7-6-11(8-13(14)17(19)24)21-15(22)9-20-16(23)10-25-12-4-2-1-3-5-12/h1-8H,9-10H2,(H2,19,24)(H,20,23)(H,21,22)