N'-[(Z)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-[3-(4-chlorophenoxy)phenyl]methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-[3-(4-chlorophenoxy)phenyl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[3-(4-chlorophenoxy)phenyl]methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-[3-(4-chlorophenoxy)benzylidene]amino]-N-isopropyl-oxamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C\C1=CC(=CC=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O3/c1-12(2)21-17(23)18(24)22-20-11-13-4-3-5-16(10-13)25-15-8-6-14(19)7-9-15/h3-12H,1-2H3,(H,21,23)(H,22,24)/b20-11-