4-(aminocarbamoyl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1H-imidazol-3-ium-5-carboxamide

Systemtic Name: 4-(aminocarbamoyl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1H-imidazol-3-ium-5-carboxamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-4-(hydrazinecarbonyl)-1H-imidazol-3-ium-5-carboxamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-(hydrazinecarbonyl)-1H-imidazol-3-ium-5-carboxamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-4-(hydrazinecarbonyl)-1H-imidazol-3-ium-5-carboxamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-4-carbazoyl-1H-imidazol-3-ium-5-carboxamide Formula: C18H15ClN5O3+ MolecularWeight: 384.7964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=C([NH+]=CN3)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=C([NH+]=CN3)C(=O)NN

InChI

InChI=1S/C18H14ClN5O3/c19-11-6-7-13(12(8-11)16(25)10-4-2-1-3-5-10)23-17(26)14-15(18(27)24-20)22-9-21-14/h1-9H,20H2,(H,21,22)(H,23,26)(H,24,27)/p+1