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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(5-chloranyl-2-methoxy-phenyl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(5-chloro-2-methoxyphenyl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(5-chloro-2-methoxyphenyl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(ureidomethyl)benzamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3/c1-23-14-7-6-12(17)8-13(14)20-15(21)11-4-2-10(3-5-11)9-19-16(18)22/h2-8H,9H2,1H3,(H,20,21)(H3,18,19,22)