N-[(2,4-dichlorophenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide Openeye Name: N-[(2,4-dichlorophenyl)methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: N-[(2,4-dichlorophenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[(2,4-dichlorophenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide Traditional Name: N-[(2,4-dichlorobenzylidene)amino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C19H19Cl2N3O3 MolecularWeight: 408.27846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3O3/c1-12(23-18(25)9-13-3-7-16(27-2)8-4-13)19(26)24-22-11-14-5-6-15(20)10-17(14)21/h3-8,10-12H,9H2,1-2H3,(H,23,25)(H,24,26)