N-[3-(1,3-benzoxazol-2-yl)-4-chloranyl-phenyl]-4-nitro-benzamide

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)-4-chloranyl-phenyl]-4-nitro-benzamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)-4-chloro-phenyl]-4-nitro-benzamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-4-nitrobenzamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-4-nitrobenzamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)-4-chloro-phenyl]-4-nitro-benzamide Formula: C20H12ClN3O4 MolecularWeight: 393.77998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12ClN3O4/c21-16-10-7-13(22-19(25)12-5-8-14(9-6-12)24(26)27)11-15(16)20-23-17-3-1-2-4-18(17)28-20/h1-11H,(H,22,25)