N-(3-chloranyl-4-methoxy-phenyl)-6,7-dimethoxy-4-(4-methylphenyl)naphthalene-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-6,7-dimethoxy-4-(4-methylphenyl)naphthalene-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-6,7-dimethoxy-4-(p-tolyl)naphthalene-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-6,7-dimethoxy-4-(4-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-6,7-dimethoxy-4-(4-methylphenyl)naphthalene-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-6,7-dimethoxy-4-(p-tolyl)-2-naphthamide Formula: C27H24ClNO4 MolecularWeight: 461.93676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C(=CC3=CC(=C2)C(=O)NC4=CC(=C(C=C4)OC)Cl)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C(=CC3=CC(=C2)C(=O)NC4=CC(=C(C=C4)OC)Cl)OC)OC

InChI

InChI=1S/C27H24ClNO4/c1-16-5-7-17(8-6-16)21-12-19(11-18-13-25(32-3)26(33-4)15-22(18)21)27(30)29-20-9-10-24(31-2)23(28)14-20/h5-15H,1-4H3,(H,29,30)