N-(4-chlorophenyl)-2-[(2-methylindol-3-ylidene)methylamino]thiophene-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-[(2-methylindol-3-ylidene)methylamino]thiophene-3-carboxamide Openeye Name: N-(4-chlorophenyl)-2-[(2-methylindol-3-ylidene)methylamino]thiophene-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-[(2-methyl-3-indolylidene)methylamino]-3-thiophenecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-[(2-methylindol-3-ylidene)methylamino]thiophene-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-[(2-methylindol-3-ylidene)methylamino]thiophene-3-carboxamide Formula: C21H16ClN3OS MolecularWeight: 393.88924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNC3=C(C=CS3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNC3=C(C=CS3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3OS/c1-13-18(16-4-2-3-5-19(16)24-13)12-23-21-17(10-11-27-21)20(26)25-15-8-6-14(22)7-9-15/h2-12,23H,1H3,(H,25,26)