N-[(2,4-dichlorophenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide

Systemtic Name: N-[(2,4-dichlorophenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[(2,4-dichlorophenyl)methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-[(2,4-dichlorophenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-[(2,4-dichlorophenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[(2,4-dichlorobenzylidene)amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C18H17Cl2N3O3 MolecularWeight: 394.25188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O3/c1-11(17(24)22-14-5-7-15(26-2)8-6-14)18(25)23-21-10-12-3-4-13(19)9-16(12)20/h3-11H,1-2H3,(H,22,24)(H,23,25)