N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-4-cyano-2-fluoranyl-benzamide

Systemtic Name: N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-4-cyano-2-fluoranyl-benzamide Openeye Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-4-cyano-2-fluoro-benzamide CAS Name: N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-3-methoxyphenyl]-4-cyano-2-fluorobenzamide IUPAC Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]-4-cyano-2-fluorobenzamide Traditional Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-4-cyano-2-fluoro-benzamide Formula: C22H15ClFN3O3 MolecularWeight: 423.824203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=C(C=C(C=C2)C#N)F)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=C(C=C(C=C2)C#N)F)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H15ClFN3O3/c1-30-20-11-14(26-22(29)16-8-6-13(12-25)10-18(16)24)7-9-19(20)27-21(28)15-4-2-3-5-17(15)23/h2-11H,1H3,(H,26,29)(H,27,28)