3-(aminocarbonylamino)-N-(5-chloranyl-2-methoxy-phenyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(5-chloranyl-2-methoxy-phenyl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(5-chloro-2-methoxyphenyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(5-chloro-2-methoxyphenyl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-ureido-benzamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O3/c1-22-13-6-5-10(16)8-12(13)19-14(20)9-3-2-4-11(7-9)18-15(17)21/h2-8H,1H3,(H,19,20)(H3,17,18,21)