N-[(E)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]thiophene-3-carboxamide

Systemtic Name: N-[(E)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]thiophene-3-carboxamide Openeye Name: N-[(E)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]thiophene-3-carboxamide CAS Name: N-[(E)-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-thiophenecarboxamide IUPAC Name: N-[(E)-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]thiophene-3-carboxamide Traditional Name: N-[(E)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]thiophene-3-carboxamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=NNC(=O)C3=CSC=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)/C=N/NC(=O)C3=CSC=C3

InChI

InChI=1S/C18H16ClN3OS/c1-12-9-15(10-20-21-18(23)14-7-8-24-11-14)13(2)22(12)17-5-3-16(19)4-6-17/h3-11H,1-2H3,(H,21,23)/b20-10+