(2S)-2-chloranyl-N'-naphthalen-1-yl-3-(4-nitrophenyl)propanimidamide

Systemtic Name: (2S)-2-chloranyl-N'-naphthalen-1-yl-3-(4-nitrophenyl)propanimidamide Openeye Name: (2S)-2-chloro-N'-(1-naphthyl)-3-(4-nitrophenyl)propanamidine CAS Name: (2S)-2-chloro-N'-(1-naphthalenyl)-3-(4-nitrophenyl)propanimidamide IUPAC Name: (2S)-2-chloro-N'-naphthalen-1-yl-3-(4-nitrophenyl)propanimidamide Traditional Name: (2S)-2-chloro-N'-(1-naphthyl)-3-(4-nitrophenyl)propionamidine Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=C(C(CC3=CC=C(C=C3)[N+](=O)[O-])Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=C([C@H](CC3=CC=C(C=C3)[N+](=O)[O-])Cl)N

InChI

InChI=1S/C19H16ClN3O2/c20-17(12-13-8-10-15(11-9-13)23(24)25)19(21)22-18-7-3-5-14-4-1-2-6-16(14)18/h1-11,17H,12H2,(H2,21,22)/t17-/m0/s1