(2-azanyl-5-chloranyl-4-methoxy-phenyl)-pyridin-4-yl-methanone

Systemtic Name: (2-azanyl-5-chloranyl-4-methoxy-phenyl)-pyridin-4-yl-methanone Openeye Name: (2-amino-5-chloro-4-methoxy-phenyl)-(4-pyridyl)methanone CAS Name: (2-amino-5-chloro-4-methoxyphenyl)-pyridin-4-ylmethanone IUPAC Name: (2-amino-5-chloro-4-methoxyphenyl)-pyridin-4-ylmethanone Traditional Name: (2-amino-5-chloro-4-methoxy-phenyl)-(4-pyridyl)methanone Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)C(=O)C2=CC=NC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)N)C(=O)C2=CC=NC=C2)Cl

InChI

InChI=1S/C13H11ClN2O2/c1-18-12-7-11(15)9(6-10(12)14)13(17)8-2-4-16-5-3-8/h2-7H,15H2,1H3