6-chloranyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide; methanoic acid

Systemtic Name: 6-chloranyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide; methanoic acid Openeye Name: 6-chloro-N-[(2S)-tetralin-2-yl]pyridine-3-carboxamide; formic acid CAS Name: 6-chloro-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-3-pyridinecarboxamide; formic acid IUPAC Name: 6-chloro-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]pyridine-3-carboxamide; formic acid Traditional Name: 6-chloro-N-[(2S)-tetralin-2-yl]nicotinamide; formic acid Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NC(=O)C3=CN=C(C=C3)Cl.C(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2C[C@H]1NC(=O)C3=CN=C(C=C3)Cl.C(=O)O

InChI

InChI=1S/C16H15ClN2O.CH2O2/c17-15-8-6-13(10-18-15)16(20)19-14-7-5-11-3-1-2-4-12(11)9-14;2-1-3/h1-4,6,8,10,14H,5,7,9H2,(H,19,20);1H,(H,2,3)/t14-;/m0./s1