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

Systemtic Name: N4-(3,4-dichlorophenyl)-N5-[(1S)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide Openeye Name: N4-(3,4-dichlorophenyl)-N5-[(1S)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide CAS Name: N4-(3,4-dichlorophenyl)-N5-[(1S)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide IUPAC Name: 4-N-(3,4-dichlorophenyl)-5-N-[(1S)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide Traditional Name: N-(3,4-dichlorophenyl)-N'-[(1S)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide Formula: C19H16Cl2N4O2 MolecularWeight: 403.26194

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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(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N4O2/c1-11(12-5-3-2-4-6-12)24-18(26)16-17(23-10-22-16)19(27)25-13-7-8-14(20)15(21)9-13/h2-11H,1H3,(H,22,23)(H,24,26)(H,25,27)/t11-/m0/s1