N-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide Traditional Name: N-[(5-chloro-2-methoxy-benzylidene)amino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4/c1-13(23-19(25)10-14-4-7-17(27-2)8-5-14)20(26)24-22-12-15-11-16(21)6-9-18(15)28-3/h4-9,11-13H,10H2,1-3H3,(H,23,25)(H,24,26)