N-[1-(5-chloranylthiophen-2-yl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C26H21ClN2O2S MolecularWeight: 460.97514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC=C(S4)Cl

Isomeric SMILES

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC=C(S4)Cl

InChI

InChI=1S/C26H21ClN2O2S/c1-18(24-15-16-25(27)32-24)28-29-26(30)21-13-11-19(12-14-21)17-31-23-10-6-5-9-22(23)20-7-3-2-4-8-20/h2-16H,17H2,1H3,(H,29,30)