4-[(aminocarbonylamino)methyl]-N-(3,4-dichlorophenyl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(3,4-dichlorophenyl)benzamide Openeye Name: N-(3,4-dichlorophenyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(3,4-dichlorophenyl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(3,4-dichlorophenyl)benzamide Traditional Name: N-(3,4-dichlorophenyl)-4-(ureidomethyl)benzamide Formula: C15H13Cl2N3O2 MolecularWeight: 338.18862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)N)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)N)C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O2/c16-12-6-5-11(7-13(12)17)20-14(21)10-3-1-9(2-4-10)8-19-15(18)22/h1-7H,8H2,(H,20,21)(H3,18,19,22)