2-chloranyl-5-[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoylamino]benzamide

Systemtic Name: 2-chloranyl-5-[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoylamino]benzamide Openeye Name: 2-chloro-5-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]benzamide CAS Name: 2-chloro-5-[[2-[3-[[cyclopropyl(oxo)methyl]amino]phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 2-chloro-5-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]benzamide Traditional Name: 2-chloro-5-[[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]amino]benzamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C19H18ClN3O4/c20-16-7-6-13(9-15(16)18(21)25)22-17(24)10-27-14-3-1-2-12(8-14)23-19(26)11-4-5-11/h1-3,6-9,11H,4-5,10H2,(H2,21,25)(H,22,24)(H,23,26)