N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-4-methoxy-3-nitro-benzamide Formula: C23H17Cl2N3O4 MolecularWeight: 470.30478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])Cl)C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])Cl)C(C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H17Cl2N3O4/c1-13-9-17(18(12-26)14-3-6-16(24)7-4-14)19(25)11-20(13)27-23(29)15-5-8-22(32-2)21(10-15)28(30)31/h3-11,18H,1-2H3,(H,27,29)