N-(2-azanylethyl)-3-chloranyl-5-phenylmethoxy-pyridine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-3-chloranyl-5-phenylmethoxy-pyridine-2-carboxamide Openeye Name: N-(2-aminoethyl)-5-benzyloxy-3-chloro-pyridine-2-carboxamide CAS Name: N-(2-aminoethyl)-3-chloro-5-phenylmethoxy-2-pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-3-chloro-5-phenylmethoxypyridine-2-carboxamide Traditional Name: N-(2-aminoethyl)-5-benzoxy-3-chloro-picolinamide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(N=C2)C(=O)NCCN)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(N=C2)C(=O)NCCN)Cl

InChI

InChI=1S/C15H16ClN3O2/c16-13-8-12(21-10-11-4-2-1-3-5-11)9-19-14(13)15(20)18-7-6-17/h1-5,8-9H,6-7,10,17H2,(H,18,20)