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

Systemtic Name: 3-(aminocarbonylamino)-N-[(2,4-dichlorophenyl)methyl]benzamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[(2,4-dichlorophenyl)methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[(2,4-dichlorophenyl)methyl]benzamide Traditional Name: N-(2,4-dichlorobenzyl)-3-ureido-benzamide Formula: C15H13Cl2N3O2 MolecularWeight: 338.18862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)N)C(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)N)C(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

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