4-[(aminocarbonylamino)methyl]-N-(3-chloranyl-4-methoxy-phenyl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(3-chloranyl-4-methoxy-phenyl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(3-chloro-4-methoxyphenyl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(3-chloro-4-methoxyphenyl)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(ureidomethyl)benzamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3/c1-23-14-7-6-12(8-13(14)17)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)