N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-3-methoxyphenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-3-methoxy-2-naphthamide Formula: C26H21ClN2O4 MolecularWeight: 460.90894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC(=C(C=C3)NC(=O)C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC(=C(C=C3)NC(=O)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C26H21ClN2O4/c1-32-23-14-17-8-4-3-7-16(17)13-20(23)26(31)28-18-11-12-22(24(15-18)33-2)29-25(30)19-9-5-6-10-21(19)27/h3-15H,1-2H3,(H,28,31)(H,29,30)