4-(aminocarbonylamino)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-benzamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methylbenzamide IUPAC Name: 4-(carbamoylamino)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methylbenzamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-4-ureido-benzamide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O2/c1-10(14-8-5-12(18)9-15(14)19)22(2)16(23)11-3-6-13(7-4-11)21-17(20)24/h3-10H,1-2H3,(H3,20,21,24)