4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(E)-furan-2-ylmethylideneamino]benzamide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(E)-furan-2-ylmethylideneamino]benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(E)-2-furylmethyleneamino]benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(E)-2-furanylmethylideneamino]benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(E)-furan-2-ylmethylideneamino]benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(E)-2-furfurylideneamino]benzamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC=CO3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CO3)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-14-11-17(8-9-19(14)21)26-13-15-4-6-16(7-5-15)20(24)23-22-12-18-3-2-10-25-18/h2-12H,13H2,1H3,(H,23,24)/b22-12+