N-[4-(1,3-benzoxazol-2-yl)phenyl]-5-chloranyl-2-nitro-benzamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-5-chloranyl-2-nitro-benzamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-5-chloro-2-nitro-benzamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-5-chloro-2-nitrobenzamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-5-chloro-2-nitrobenzamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-5-chloro-2-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=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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