N-(5-chloranyl-2-methoxy-phenyl)-8-methyl-1-benzoxepine-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-8-methyl-1-benzoxepine-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-8-methyl-1-benzoxepine-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-8-methyl-1-benzoxepin-4-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-8-methyl-1-benzoxepine-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-8-methyl-1-benzoxepin-4-carboxamide Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C=CO2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C=CO2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H16ClNO3/c1-12-3-4-13-10-14(7-8-24-18(13)9-12)19(22)21-16-11-15(20)5-6-17(16)23-2/h3-11H,1-2H3,(H,21,22)