3-[[4-[(4-chlorophenyl)carbamoylamino]phenyl]methyl]-5-oxidanyl-imidazole-4-carboxamide

Systemtic Name: 3-[[4-[(4-chlorophenyl)carbamoylamino]phenyl]methyl]-5-oxidanyl-imidazole-4-carboxamide Openeye Name: 3-[[4-[(4-chlorophenyl)carbamoylamino]phenyl]methyl]-5-hydroxy-imidazole-4-carboxamide CAS Name: 3-[[4-[[(4-chloroanilino)-oxomethyl]amino]phenyl]methyl]-5-hydroxy-4-imidazolecarboxamide IUPAC Name: 3-[[4-[(4-chlorophenyl)carbamoylamino]phenyl]methyl]-5-hydroxyimidazole-4-carboxamide Traditional Name: 3-[4-[(4-chlorophenyl)carbamoylamino]benzyl]-5-hydroxy-imidazole-4-carboxamide Formula: C18H16ClN5O3 MolecularWeight: 385.80434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=NC(=C2C(=O)N)O)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=NC(=C2C(=O)N)O)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN5O3/c19-12-3-7-14(8-4-12)23-18(27)22-13-5-1-11(2-6-13)9-24-10-21-17(26)15(24)16(20)25/h1-8,10,26H,9H2,(H2,20,25)(H2,22,23,27)