N-[3-(1,3-benzoxazol-2-yl)phenyl]-4-[(4-nitrophenyl)carbonylamino]benzamide

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-4-[(4-nitrophenyl)carbonylamino]benzamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-4-[(4-nitrobenzoyl)amino]benzamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-4-[[(4-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-4-[(4-nitrobenzoyl)amino]benzamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-4-[(4-nitrobenzoyl)amino]benzamide Formula: C27H18N4O5 MolecularWeight: 478.45562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H18N4O5/c32-25(18-10-14-22(15-11-18)31(34)35)28-20-12-8-17(9-13-20)26(33)29-21-5-3-4-19(16-21)27-30-23-6-1-2-7-24(23)36-27/h1-16H,(H,28,32)(H,29,33)