4-(aminocarbonylamino)-N-(5-chloranyl-2-methyl-phenyl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(5-chloranyl-2-methyl-phenyl)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-(5-chloro-2-methylphenyl)benzamide IUPAC Name: 4-(carbamoylamino)-N-(5-chloro-2-methylphenyl)benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-ureido-benzamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C15H14ClN3O2/c1-9-2-5-11(16)8-13(9)19-14(20)10-3-6-12(7-4-10)18-15(17)21/h2-8H,1H3,(H,19,20)(H3,17,18,21)