4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(Z)-thiophen-2-ylmethylideneamino]benzamide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(Z)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(Z)-2-thienylmethyleneamino]benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(Z)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(Z)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(Z)-2-thenylideneamino]benzamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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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=CS3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)N/N=C\C3=CC=CS3)Cl

InChI

InChI=1S/C20H17ClN2O2S/c1-14-11-17(8-9-19(14)21)25-13-15-4-6-16(7-5-15)20(24)23-22-12-18-3-2-10-26-18/h2-12H,13H2,1H3,(H,23,24)/b22-12-