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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[(3,4-dichlorophenyl)methyl]-N-methyl-benzamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[(3,4-dichlorophenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[(3,4-dichlorophenyl)methyl]-N-methylbenzamide Traditional Name: N-(3,4-dichlorobenzyl)-N-methyl-4-(ureidomethyl)benzamide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=C(C=C2)CNC(=O)N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=C(C=C2)CNC(=O)N

InChI

InChI=1S/C17H17Cl2N3O2/c1-22(10-12-4-7-14(18)15(19)8-12)16(23)13-5-2-11(3-6-13)9-21-17(20)24/h2-8H,9-10H2,1H3,(H3,20,21,24)