4-[(aminocarbonylamino)methyl]-N-[(2-chlorophenyl)methyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[(2-chlorophenyl)methyl]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[(2-chlorophenyl)methyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[(2-chlorophenyl)methyl]benzamide Traditional Name: N-(2-chlorobenzyl)-4-(ureidomethyl)benzamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2/c17-14-4-2-1-3-13(14)10-19-15(21)12-7-5-11(6-8-12)9-20-16(18)22/h1-8H,9-10H2,(H,19,21)(H3,18,20,22)