N-(6-chloranyl-1,2-benzoxazol-3-yl)-3-methoxy-benzamide

Systemtic Name: N-(6-chloranyl-1,2-benzoxazol-3-yl)-3-methoxy-benzamide Openeye Name: N-(6-chloro-1,2-benzoxazol-3-yl)-3-methoxy-benzamide CAS Name: N-(6-chloro-1,2-benzoxazol-3-yl)-3-methoxybenzamide IUPAC Name: N-(6-chloro-1,2-benzoxazol-3-yl)-3-methoxybenzamide Traditional Name: N-(6-chloroindoxazen-3-yl)-3-methoxy-benzamide Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NOC3=C2C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NOC3=C2C=CC(=C3)Cl

InChI

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