N-[4-(aminocarbonylamino)phenyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 5-chloro-2-methoxy-N-(4-ureidophenyl)benzamide CAS Name: N-[4-(carbamoylamino)phenyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-5-chloro-2-methoxybenzamide Traditional Name: 5-chloro-2-methoxy-N-(4-ureidophenyl)benzamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)N

InChI

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