2-[(3,4-dichlorophenyl)methylideneamino]-4-methyl-5-phenyl-thiophene-3-carbonitrile

Systemtic Name: 2-[(3,4-dichlorophenyl)methylideneamino]-4-methyl-5-phenyl-thiophene-3-carbonitrile Openeye Name: 2-[(3,4-dichlorophenyl)methyleneamino]-4-methyl-5-phenyl-thiophene-3-carbonitrile CAS Name: 2-[(3,4-dichlorophenyl)methylideneamino]-4-methyl-5-phenyl-3-thiophenecarbonitrile IUPAC Name: 2-[(3,4-dichlorophenyl)methylideneamino]-4-methyl-5-phenylthiophene-3-carbonitrile Traditional Name: 2-[(3,4-dichlorobenzylidene)amino]-4-methyl-5-phenyl-thiophene-3-carbonitrile Formula: C19H12Cl2N2S MolecularWeight: 371.28298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N=CC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C#N)N=CC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H12Cl2N2S/c1-12-15(10-22)19(24-18(12)14-5-3-2-4-6-14)23-11-13-7-8-16(20)17(21)9-13/h2-9,11H,1H3