3-[4-(3-aminocarbonylphenyl)phenyl]-4-chloranyl-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 3-[4-(3-aminocarbonylphenyl)phenyl]-4-chloranyl-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3-[4-(3-carbamoylphenyl)phenyl]-4-chloro-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3-[4-(3-carbamoylphenyl)phenyl]-4-chloro-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-[4-(3-carbamoylphenyl)phenyl]-4-chloro-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3-[4-(3-carbamoylphenyl)phenyl]-4-chloro-N-(6-methoxy-3-pyridyl)benzamide Formula: C26H20ClN3O3 MolecularWeight: 457.9083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)C3=CC=C(C=C3)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)C3=CC=C(C=C3)C4=CC(=CC=C4)C(=O)N

InChI

InChI=1S/C26H20ClN3O3/c1-33-24-12-10-21(15-29-24)30-26(32)20-9-11-23(27)22(14-20)17-7-5-16(6-8-17)18-3-2-4-19(13-18)25(28)31/h2-15H,1H3,(H2,28,31)(H,30,32)