N'-[(Z)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-[3-(4-chlorophenoxy)phenyl]methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-[3-(4-chlorophenoxy)phenyl]methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-[3-(4-chlorophenoxy)phenyl]methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-[3-(4-chlorophenoxy)benzylidene]amino]-N-cyclopropyl-oxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c19-13-4-8-15(9-5-13)25-16-3-1-2-12(10-16)11-20-22-18(24)17(23)21-14-6-7-14/h1-5,8-11,14H,6-7H2,(H,21,23)(H,22,24)/b20-11-