(5E)-3-[(2,4-dichlorophenyl)methyl]-5-indol-3-ylidene-2H-1,2,4-oxadiazole

Systemtic Name: (5E)-3-[(2,4-dichlorophenyl)methyl]-5-indol-3-ylidene-2H-1,2,4-oxadiazole Openeye Name: (5E)-3-[(2,4-dichlorophenyl)methyl]-5-indol-3-ylidene-2H-1,2,4-oxadiazole CAS Name: (5E)-3-[(2,4-dichlorophenyl)methyl]-5-(3-indolylidene)-2H-1,2,4-oxadiazole IUPAC Name: (5E)-3-[(2,4-dichlorophenyl)methyl]-5-indol-3-ylidene-2H-1,2,4-oxadiazole Traditional Name: (5E)-3-(2,4-dichlorobenzyl)-5-indol-3-ylidene-2H-1,2,4-oxadiazole Formula: C17H11Cl2N3O MolecularWeight: 344.19474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3N=C(NO3)CC4=C(C=C(C=C4)Cl)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/N=C(NO3)CC4=C(C=C(C=C4)Cl)Cl)/C=N2

InChI

InChI=1S/C17H11Cl2N3O/c18-11-6-5-10(14(19)8-11)7-16-21-17(23-22-16)13-9-20-15-4-2-1-3-12(13)15/h1-6,8-9H,7H2,(H,21,22)/b17-13-