(3Z)-N-[(4-chlorophenyl)methyl]-3-indol-3-ylidene-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: (3Z)-N-[(4-chlorophenyl)methyl]-3-indol-3-ylidene-1,2,4-oxadiazole-5-carboxamide Openeye Name: (3Z)-N-[(4-chlorophenyl)methyl]-3-indol-3-ylidene-1,2,4-oxadiazole-5-carboxamide CAS Name: (3Z)-N-[(4-chlorophenyl)methyl]-3-(3-indolylidene)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: (3Z)-N-[(4-chlorophenyl)methyl]-3-indol-3-ylidene-1,2,4-oxadiazole-5-carboxamide Traditional Name: (3Z)-N-(4-chlorobenzyl)-3-indol-3-ylidene-1,2,4-oxadiazole-5-carboxamide Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NOC(=N3)C(=O)NCC4=CC=C(C=C4)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/NOC(=N3)C(=O)NCC4=CC=C(C=C4)Cl)/C=N2

InChI

InChI=1S/C18H13ClN4O2/c19-12-7-5-11(6-8-12)9-21-17(24)18-22-16(23-25-18)14-10-20-15-4-2-1-3-13(14)15/h1-8,10,23H,9H2,(H,21,24)/b16-14+