3-chloranyl-N-(4-methoxy-1,2-benzoxazol-3-yl)benzamide

Systemtic Name: 3-chloranyl-N-(4-methoxy-1,2-benzoxazol-3-yl)benzamide Openeye Name: 3-chloro-N-(4-methoxy-1,2-benzoxazol-3-yl)benzamide CAS Name: 3-chloro-N-(4-methoxy-1,2-benzoxazol-3-yl)benzamide IUPAC Name: 3-chloro-N-(4-methoxy-1,2-benzoxazol-3-yl)benzamide Traditional Name: 3-chloro-N-(4-methoxyindoxazen-3-yl)benzamide Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=NO2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC2=C1C(=NO2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H11ClN2O3/c1-20-11-6-3-7-12-13(11)14(18-21-12)17-15(19)9-4-2-5-10(16)8-9/h2-8H,1H3,(H,17,18,19)