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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)N)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)N)Cl)OC

InChI

InChI=1S/C16H16ClN3O4/c1-23-13-7-11(17)12(8-14(13)24-2)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)