4-[(aminocarbonylamino)methyl]-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]benzamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[[5-(4-chlorophenyl)-2-furanyl]methyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]benzamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-4-(ureidomethyl)benzamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)N)C(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)N)C(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3/c21-16-7-5-14(6-8-16)18-10-9-17(27-18)12-23-19(25)15-3-1-13(2-4-15)11-24-20(22)26/h1-10H,11-12H2,(H,23,25)(H3,22,24,26)