N-[(E)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[1-[(2-chlorophenyl)methyl]-3-indolyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[1-(2-chlorobenzyl)indol-3-yl]methyleneamino]thiophene-2-carboxamide Formula: C21H16ClN3OS MolecularWeight: 393.88924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC=CS4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C21H16ClN3OS/c22-18-8-3-1-6-15(18)13-25-14-16(17-7-2-4-9-19(17)25)12-23-24-21(26)20-10-5-11-27-20/h1-12,14H,13H2,(H,24,26)/b23-12+