3-(aminocarbonylamino)-N-(5-chloranyl-2,4-dimethoxy-phenyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(5-chloranyl-2,4-dimethoxy-phenyl)benzamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(5-chloro-2,4-dimethoxyphenyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(5-chloro-2,4-dimethoxyphenyl)benzamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-ureido-benzamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)NC(=O)N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)NC(=O)N)Cl)OC

InChI

InChI=1S/C16H16ClN3O4/c1-23-13-8-14(24-2)12(7-11(13)17)20-15(21)9-4-3-5-10(6-9)19-16(18)22/h3-8H,1-2H3,(H,20,21)(H3,18,19,22)