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

Systemtic Name: N-[3-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]carbamoyl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]carbamoyl]phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]amino]-oxomethyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]carbamoyl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-[[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=CC(=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=CC(=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)17-11-13-20(14-12-17)31(34)35)18-7-3-8-19(15-18)27-24(33)22-10-4-6-16-5-1-2-9-21(16)22/h1-15H,(H,27,33)(H,28,30,32)