N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[[5-(4-chlorophenyl)-3-isoxazolyl]methyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-4-pyrrol-1-yl-benzamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCC3=NOC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCC3=NOC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O2/c22-17-7-3-15(4-8-17)20-13-18(24-27-20)14-23-21(26)16-5-9-19(10-6-16)25-11-1-2-12-25/h1-13H,14H2,(H,23,26)