N4-(3-chlorophenyl)-N5-[(1S)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide

Systemtic Name: N4-(3-chlorophenyl)-N5-[(1S)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide Openeye Name: N4-(3-chlorophenyl)-N5-[(1S)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide CAS Name: N4-(3-chlorophenyl)-N5-[(1S)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide IUPAC Name: 4-N-(3-chlorophenyl)-5-N-[(1S)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide Traditional Name: N-(3-chlorophenyl)-N'-[(1S)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(N=CN2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=C(N=CN2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4O2/c1-12(13-6-3-2-4-7-13)23-18(25)16-17(22-11-21-16)19(26)24-15-9-5-8-14(20)10-15/h2-12H,1H3,(H,21,22)(H,23,25)(H,24,26)/t12-/m0/s1