N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CS1)N2C=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=CS1)N2C=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3OS/c1-12(13-4-6-14(18)7-5-13)19-20-17(22)16-15(8-11-23-16)21-9-2-3-10-21/h2-11H,1H3,(H,20,22)/b19-12-