4-chloranyl-N-[(E)-(3-phenoxythiophen-2-yl)methylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(E)-(3-phenoxythiophen-2-yl)methylideneamino]aniline Openeye Name: 4-chloro-N-[(E)-(3-phenoxy-2-thienyl)methyleneamino]aniline CAS Name: 4-chloro-N-[(E)-(3-phenoxy-2-thiophenyl)methylideneamino]aniline IUPAC Name: 4-chloro-N-[(E)-(3-phenoxythiophen-2-yl)methylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(E)-(3-phenoxy-2-thienyl)methyleneamino]amine Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(SC=C2)C=NNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(SC=C2)/C=N/NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2OS/c18-13-6-8-14(9-7-13)20-19-12-17-16(10-11-22-17)21-15-4-2-1-3-5-15/h1-12,20H/b19-12+