3-(aminocarbonylamino)-N-(3,4-dichlorophenyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(3,4-dichlorophenyl)benzamide Openeye Name: N-(3,4-dichlorophenyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(3,4-dichlorophenyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(3,4-dichlorophenyl)benzamide Traditional Name: N-(3,4-dichlorophenyl)-3-ureido-benzamide Formula: C14H11Cl2N3O2 MolecularWeight: 324.16204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)N)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)N)C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O2/c15-11-5-4-10(7-12(11)16)18-13(20)8-2-1-3-9(6-8)19-14(17)21/h1-7H,(H,18,20)(H3,17,19,21)