4-[(aminocarbonylamino)methyl]-N-[4-azanyl-3,5-bis(chloranyl)phenyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[4-azanyl-3,5-bis(chloranyl)phenyl]benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-(ureidomethyl)benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-[(carbamoylamino)methyl]benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-[(carbamoylamino)methyl]benzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-(ureidomethyl)benzamide Formula: C15H14Cl2N4O2 MolecularWeight: 353.20326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)N)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)N)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C15H14Cl2N4O2/c16-11-5-10(6-12(17)13(11)18)21-14(22)9-3-1-8(2-4-9)7-20-15(19)23/h1-6H,7,18H2,(H,21,22)(H3,19,20,23)