N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-naphthalene-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-naphthalene-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-methoxy-naphthalene-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-methoxy-1-naphthalenecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methoxynaphthalene-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-methoxy-1-naphthamide Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C3=CC=CC=C32)OC

InChI

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