4-[(aminocarbonylamino)methyl]-N-(3-chlorophenyl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(3-chlorophenyl)benzamide Openeye Name: N-(3-chlorophenyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(3-chlorophenyl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(3-chlorophenyl)benzamide Traditional Name: N-(3-chlorophenyl)-4-(ureidomethyl)benzamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O2/c16-12-2-1-3-13(8-12)19-14(20)11-6-4-10(5-7-11)9-18-15(17)21/h1-8H,9H2,(H,19,20)(H3,17,18,21)