3-[(5Z)-5-(5-chloranylindol-2-ylidene)-2H-1,2,4-oxadiazol-3-yl]-N-propan-2-yl-benzamide

Systemtic Name: 3-[(5Z)-5-(5-chloranylindol-2-ylidene)-2H-1,2,4-oxadiazol-3-yl]-N-propan-2-yl-benzamide Openeye Name: 3-[(5Z)-5-(5-chloroindol-2-ylidene)-2H-1,2,4-oxadiazol-3-yl]-N-isopropyl-benzamide CAS Name: 3-[(5Z)-5-(5-chloro-2-indolylidene)-2H-1,2,4-oxadiazol-3-yl]-N-propan-2-ylbenzamide IUPAC Name: 3-[(5Z)-5-(5-chloroindol-2-ylidene)-2H-1,2,4-oxadiazol-3-yl]-N-propan-2-ylbenzamide Traditional Name: 3-[(5Z)-5-(5-chloroindol-2-ylidene)-2H-1,2,4-oxadiazol-3-yl]-N-isopropyl-benzamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC(=C1)C2=NC(=C3C=C4C=C(C=CC4=N3)Cl)ON2

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC(=C1)C2=N/C(=C/3\C=C4C=C(C=CC4=N3)Cl)/ON2

InChI

InChI=1S/C20H17ClN4O2/c1-11(2)22-19(26)13-5-3-4-12(8-13)18-24-20(27-25-18)17-10-14-9-15(21)6-7-16(14)23-17/h3-11H,1-2H3,(H,22,26)(H,24,25)/b20-17-