N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-3-methoxyphenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-1-naphthamide Formula: C25H19ClN2O3 MolecularWeight: 430.88296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H19ClN2O3/c1-31-23-15-17(13-14-22(23)28-25(30)20-10-4-5-12-21(20)26)27-24(29)19-11-6-8-16-7-2-3-9-18(16)19/h2-15H,1H3,(H,27,29)(H,28,30)