N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(4-ureidophenyl)methyl]acetamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(4-ureidobenzyl)acetamide Formula: C16H15Cl2N3O2 MolecularWeight: 352.2152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CC2=CC(=C(C=C2)Cl)Cl)NC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CC2=CC(=C(C=C2)Cl)Cl)NC(=O)N

InChI

InChI=1S/C16H15Cl2N3O2/c17-13-6-3-11(7-14(13)18)8-15(22)20-9-10-1-4-12(5-2-10)21-16(19)23/h1-7H,8-9H2,(H,20,22)(H3,19,21,23)