4-[(3,4-dichlorophenyl)methylcarbamoylamino]benzamide

Systemtic Name: 4-[(3,4-dichlorophenyl)methylcarbamoylamino]benzamide Openeye Name: 4-[(3,4-dichlorophenyl)methylcarbamoylamino]benzamide CAS Name: 4-[[[(3,4-dichlorophenyl)methylamino]-oxomethyl]amino]benzamide IUPAC Name: 4-[(3,4-dichlorophenyl)methylcarbamoylamino]benzamide Traditional Name: 4-[(3,4-dichlorobenzyl)carbamoylamino]benzamide Formula: C15H13Cl2N3O2 MolecularWeight: 338.18862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)NCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)NCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O2/c16-12-6-1-9(7-13(12)17)8-19-15(22)20-11-4-2-10(3-5-11)14(18)21/h1-7H,8H2,(H2,18,21)(H2,19,20,22)