N-[(Z)-(5-chloranylthiophen-2-yl)methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(Z)-(5-chloranylthiophen-2-yl)methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(Z)-(5-chloro-2-thienyl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(Z)-(5-chloro-2-thiophenyl)methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(Z)-(5-chlorothiophen-2-yl)methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(Z)-(5-chloro-2-thienyl)methyleneamino]amine Formula: C18H13ClN2S MolecularWeight: 324.82722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=CC2=CC=C(S2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=N/N=C\C2=CC=C(S2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H13ClN2S/c19-17-12-11-16(22-17)13-20-21-18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13H/b20-13-