4-[(4-chloranylphenoxy)methyl]-N-[(Z)-thiophen-3-ylmethylideneamino]benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[(Z)-thiophen-3-ylmethylideneamino]benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[(Z)-3-thienylmethyleneamino]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[(Z)-3-thiophenylmethylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[(Z)-thiophen-3-ylmethylideneamino]benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[(Z)-3-thenylideneamino]benzamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)C(=O)NN=CC3=CSC=C3

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)C(=O)N/N=C\C3=CSC=C3

InChI

InChI=1S/C19H15ClN2O2S/c20-17-5-7-18(8-6-17)24-12-14-1-3-16(4-2-14)19(23)22-21-11-15-9-10-25-13-15/h1-11,13H,12H2,(H,22,23)/b21-11-