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

Systemtic Name: 3-(aminocarbonylamino)-N-[(2-chlorophenyl)methyl]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[(2-chlorophenyl)methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[(2-chlorophenyl)methyl]benzamide Traditional Name: N-(2-chlorobenzyl)-3-ureido-benzamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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