N-(3-chloranyl-4-methyl-phenyl)-N'-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]propanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]propanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]propanediamide Traditional Name: N'-[[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-N-(3-chloro-4-methyl-phenyl)malonamide Formula: C25H23Cl2N3O4 MolecularWeight: 500.37382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)Cl

InChI

InChI=1S/C25H23Cl2N3O4/c1-16-3-9-20(12-21(16)27)29-24(31)13-25(32)30-28-14-18-6-10-22(23(11-18)33-2)34-15-17-4-7-19(26)8-5-17/h3-12,14H,13,15H2,1-2H3,(H,29,31)(H,30,32)