N-[(Z)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-[3-(4-chlorophenoxy)phenyl]methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-[3-(4-chlorophenoxy)phenyl]methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-[3-(4-chlorophenoxy)phenyl]methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-[3-(4-chlorophenoxy)benzylidene]amino]-2-methyl-3-furamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C\C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3/c1-13-18(9-10-24-13)19(23)22-21-12-14-3-2-4-17(11-14)25-16-7-5-15(20)6-8-16/h2-12H,1H3,(H,22,23)/b21-12-