4-[4-[[azanyl-(3-chloranylthiophen-2-yl)methylidene]amino]phenyl]-N-phenyl-butanamide

Systemtic Name: 4-[4-[[azanyl-(3-chloranylthiophen-2-yl)methylidene]amino]phenyl]-N-phenyl-butanamide Openeye Name: 4-[4-[[amino-(3-chloro-2-thienyl)methylene]amino]phenyl]-N-phenyl-butanamide CAS Name: 4-[4-[[amino-(3-chloro-2-thiophenyl)methylidene]amino]phenyl]-N-phenylbutanamide IUPAC Name: 4-[4-[[amino-(3-chlorothiophen-2-yl)methylidene]amino]phenyl]-N-phenylbutanamide Traditional Name: 4-[4-[[amino-(3-chloro-2-thienyl)methylene]amino]phenyl]-N-phenyl-butyramide Formula: C21H20ClN3OS MolecularWeight: 397.921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCC2=CC=C(C=C2)N=C(C3=C(C=CS3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCC2=CC=C(C=C2)N=C(C3=C(C=CS3)Cl)N

InChI

InChI=1S/C21H20ClN3OS/c22-18-13-14-27-20(18)21(23)25-17-11-9-15(10-12-17)5-4-8-19(26)24-16-6-2-1-3-7-16/h1-3,6-7,9-14H,4-5,8H2,(H2,23,25)(H,24,26)