N-[(4S)-5-azanyl-4-[bis(chloranyl)methyl]-2-phenyl-imidazole-1,3-diium-4-yl]benzamide

Systemtic Name: N-[(4S)-5-azanyl-4-[bis(chloranyl)methyl]-2-phenyl-imidazole-1,3-diium-4-yl]benzamide Openeye Name: N-[(4S)-5-amino-4-(dichloromethyl)-2-phenyl-imidazole-1,3-diium-4-yl]benzamide CAS Name: N-[(4S)-5-amino-4-(dichloromethyl)-2-phenyl-4-imidazole-1,3-diiumyl]benzamide IUPAC Name: N-[(4S)-5-amino-4-(dichloromethyl)-2-phenylimidazole-1,3-diium-4-yl]benzamide Traditional Name: N-[(4S)-5-amino-4-(dichloromethyl)-2-phenyl-imidazole-1,3-diium-4-yl]benzamide Formula: C17H16Cl2N4O+2 MolecularWeight: 363.24114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[NH+]C(C(=[NH+]2)N)(C(Cl)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=[NH+][C@@](C(=[NH+]2)N)(C(Cl)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14Cl2N4O/c18-15(19)17(23-14(24)12-9-5-2-6-10-12)16(20)21-13(22-17)11-7-3-1-4-8-11/h1-10,15H,(H,23,24)(H2,20,21,22)/p+2/t17-/m0/s1