N-[(4-chlorophenyl)-phenyl-methyl]-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-[(4-chlorophenyl)-phenyl-methyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C23H21ClN2O5/c1-3-31-21-13-18(19(26(28)29)14-20(21)30-2)23(27)25-22(15-7-5-4-6-8-15)16-9-11-17(24)12-10-16/h4-14,22H,3H2,1-2H3,(H,25,27)