N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-4-isopropoxy-benzamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(S2)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(S2)Cl

InChI

InChI=1S/C16H17ClN2O2S/c1-10(2)21-13-6-4-12(5-7-13)16(20)19-18-11(3)14-8-9-15(17)22-14/h4-10H,1-3H3,(H,19,20)/b18-11-