8-chloranyl-2-[(2-chlorophenyl)amino]-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 8-chloranyl-2-[(2-chlorophenyl)amino]-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 8-chloro-2-(2-chloroanilino)-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 8-chloro-2-(2-chloroanilino)-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 8-chloro-2-(2-chloroanilino)-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 8-chloro-2-(2-chloroanilino)-4-keto-1H-quinoline-3-carbonitrile Formula: C16H9Cl2N3O MolecularWeight: 330.16816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C(C(=O)C3=C(N2)C(=CC=C3)Cl)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C(C(=O)C3=C(N2)C(=CC=C3)Cl)C#N)Cl

InChI

InChI=1S/C16H9Cl2N3O/c17-11-5-1-2-7-13(11)20-16-10(8-19)15(22)9-4-3-6-12(18)14(9)21-16/h1-7H,(H2,20,21,22)