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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(5-chloranyl-2,4-dimethoxy-phenyl)benzamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(5-chloro-2,4-dimethoxyphenyl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(5-chloro-2,4-dimethoxyphenyl)benzamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(ureidomethyl)benzamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O4/c1-24-14-8-15(25-2)13(7-12(14)18)21-16(22)11-5-3-10(4-6-11)9-20-17(19)23/h3-8H,9H2,1-2H3,(H,21,22)(H3,19,20,23)