N-[C-(4-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-N-(4-methoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: N-[C-(4-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-N-(4-methoxyphenyl)naphthalene-2-carboxamide Openeye Name: N-[C-(4-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-N-(4-methoxyphenyl)naphthalene-2-carboxamide CAS Name: N-[(4-chlorophenyl)-(4-methoxyphenyl)iminomethyl]-N-(4-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: N-[C-(4-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-N-(4-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: N-[C-(4-chlorophenyl)-N-(4-methoxyphenyl)carbonimidoyl]-N-(4-methoxyphenyl)-2-naphthamide Formula: C32H25ClN2O3 MolecularWeight: 521.0055

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)Cl)N(C3=CC=C(C=C3)OC)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)Cl)N(C3=CC=C(C=C3)OC)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H25ClN2O3/c1-37-29-17-13-27(14-18-29)34-31(23-9-11-26(33)12-10-23)35(28-15-19-30(38-2)20-16-28)32(36)25-8-7-22-5-3-4-6-24(22)21-25/h3-21H,1-2H3