4-chloranyl-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-nitro-benzamide Formula: C23H18ClN3O5 MolecularWeight: 451.85912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(=N2)C3=CC(=C(C=C3)OC)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)OC(=N2)C3=CC(=C(C=C3)OC)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H18ClN3O5/c1-12-8-17-21(9-13(12)2)32-23(26-17)15-5-7-20(31-3)18(10-15)25-22(28)14-4-6-16(24)19(11-14)27(29)30/h4-11H,1-3H3,(H,25,28)