3-azanyl-5-(4-chlorophenyl)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-(3-hydroxyphenyl)methyleneamino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-(3-hydroxybenzylidene)amino]thiophene-2-carboxamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N\NC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C18H14ClN3O2S/c19-13-6-4-12(5-7-13)16-9-15(20)17(25-16)18(24)22-21-10-11-2-1-3-14(23)8-11/h1-10,23H,20H2,(H,22,24)/b21-10-