N-[4-(aminocarbonylamino)phenyl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-3,4-bis(chloranyl)benzamide Openeye Name: 3,4-dichloro-N-(4-ureidophenyl)benzamide CAS Name: N-[4-(carbamoylamino)phenyl]-3,4-dichlorobenzamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-3,4-dichlorobenzamide Traditional Name: 3,4-dichloro-N-(4-ureidophenyl)benzamide Formula: C14H11Cl2N3O2 MolecularWeight: 324.16204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)Cl)NC(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)Cl)NC(=O)N

InChI

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