N-[4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]carbamoyl]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]carbamoyl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]carbamoyl]phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]amino]-oxomethyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]carbamoyl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]carbamoyl]phenyl]-1-naphthamide Formula: C26H17N5O5 MolecularWeight: 479.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)NC4=NN=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)NC4=NN=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H17N5O5/c32-23(28-26-30-29-25(36-26)18-10-14-20(15-11-18)31(34)35)17-8-12-19(13-9-17)27-24(33)22-7-3-5-16-4-1-2-6-21(16)22/h1-15H,(H,27,33)(H,28,30,32)