(1R,2S)-N-(4-bromophenyl)-2-(3-carbamimidoylphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-(4-bromophenyl)-2-(3-carbamimidoylphenyl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(4-bromophenyl)-2-(3-carbamimidoylphenyl)cyclopropanecarboxamide CAS Name: (1R,2S)-N-(4-bromophenyl)-2-(3-carbamimidoylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(4-bromophenyl)-2-(3-carbamimidoylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-(3-amidinophenyl)-N-(4-bromophenyl)cyclopropanecarboxamide Formula: C17H16BrN3O MolecularWeight: 358.23244

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=CC=C(C=C2)Br)C3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1[C@@H]([C@@H]1C(=O)NC2=CC=C(C=C2)Br)C3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C17H16BrN3O/c18-12-4-6-13(7-5-12)21-17(22)15-9-14(15)10-2-1-3-11(8-10)16(19)20/h1-8,14-15H,9H2,(H3,19,20)(H,21,22)/t14-,15-/m1/s1