4-azanyl-5-chloranyl-2-methoxy-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-(4-pyridylmethyl)benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-(4-pyridylmethyl)benzamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2=CC=NC=C2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2=CC=NC=C2)Cl)N

InChI

InChI=1S/C14H14ClN3O2/c1-20-13-7-12(16)11(15)6-10(13)14(19)18-8-9-2-4-17-5-3-9/h2-7H,8,16H2,1H3,(H,18,19)