2-[[3-chloranyl-4-(3-chloranylthiophen-2-yl)carbonyl-phenyl]amino]benzenecarbonitrile

Systemtic Name: 2-[[3-chloranyl-4-(3-chloranylthiophen-2-yl)carbonyl-phenyl]amino]benzenecarbonitrile Openeye Name: 2-[3-chloro-4-(3-chlorothiophene-2-carbonyl)anilino]benzonitrile CAS Name: 2-[3-chloro-4-[(3-chloro-2-thiophenyl)-oxomethyl]anilino]benzonitrile IUPAC Name: 2-[3-chloro-4-(3-chlorothiophene-2-carbonyl)anilino]benzonitrile Traditional Name: 2-[3-chloro-4-(3-chlorothiophene-2-carbonyl)anilino]benzonitrile Formula: C18H10Cl2N2OS MolecularWeight: 373.2558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC2=CC(=C(C=C2)C(=O)C3=C(C=CS3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC2=CC(=C(C=C2)C(=O)C3=C(C=CS3)Cl)Cl

InChI

InChI=1S/C18H10Cl2N2OS/c19-14-7-8-24-18(14)17(23)13-6-5-12(9-15(13)20)22-16-4-2-1-3-11(16)10-21/h1-9,22H