N-(4-chloranyl-3-nitro-phenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(4-chloro-3-nitro-phenyl)-3-methoxy-benzamide Formula: C21H16Cl2N2O5 MolecularWeight: 447.26814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16Cl2N2O5/c1-29-20-10-14(4-9-19(20)30-12-13-2-5-15(22)6-3-13)21(26)24-16-7-8-17(23)18(11-16)25(27)28/h2-11H,12H2,1H3,(H,24,26)