N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C23H20ClN3O5 MolecularWeight: 453.875

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClN3O5/c1-31-22-12-16(10-11-21(22)32-15-18-7-2-4-8-19(18)24)14-25-26-23(28)13-17-6-3-5-9-20(17)27(29)30/h2-12,14H,13,15H2,1H3,(H,26,28)