N-[(Z)-(2-chlorophenyl)methylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[(Z)-(2-chlorophenyl)methyleneamino]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[(Z)-(2-chlorobenzylidene)amino]-3-(p-tolyl)thiophene-2-carboxamide Formula: C19H15ClN2OS MolecularWeight: 354.8532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N/N=C\C3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClN2OS/c1-13-6-8-14(9-7-13)16-10-11-24-18(16)19(23)22-21-12-15-4-2-3-5-17(15)20/h2-12H,1H3,(H,22,23)/b21-12-