4-[(4-chlorophenyl)methoxy]-N-(1H-indazol-7-yl)-3-methoxy-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-(1H-indazol-7-yl)-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-(1H-indazol-7-yl)-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-(1H-indazol-7-yl)-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-(1H-indazol-7-yl)-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(1H-indazol-7-yl)-3-methoxy-benzamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2NN=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2NN=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O3/c1-28-20-11-15(7-10-19(20)29-13-14-5-8-17(23)9-6-14)22(27)25-18-4-2-3-16-12-24-26-21(16)18/h2-12H,13H2,1H3,(H,24,26)(H,25,27)