(1S)-2,2-bis(chloranyl)-N-(4-phenyldiazenylphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1S)-2,2-bis(chloranyl)-N-(4-phenyldiazenylphenyl)cyclopropane-1-carboxamide Openeye Name: (1S)-2,2-dichloro-N-(4-phenylazophenyl)cyclopropanecarboxamide CAS Name: (1S)-2,2-dichloro-N-(4-phenyldiazenylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S)-2,2-dichloro-N-(4-phenyldiazenylphenyl)cyclopropane-1-carboxamide Traditional Name: (1S)-2,2-dichloro-N-(4-phenylazophenyl)cyclopropanecarboxamide Formula: C16H13Cl2N3O MolecularWeight: 334.19992

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(Cl)Cl)C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

C1[C@H](C1(Cl)Cl)C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C16H13Cl2N3O/c17-16(18)10-14(16)15(22)19-11-6-8-13(9-7-11)21-20-12-4-2-1-3-5-12/h1-9,14H,10H2,(H,19,22)/t14-/m0/s1