3-(aminocarbonylamino)-N-(3-chloranyl-4-methyl-phenyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(3-chloranyl-4-methyl-phenyl)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(3-chloro-4-methylphenyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(3-chloro-4-methylphenyl)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-ureido-benzamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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