4-[(2,4-dichlorophenyl)amino]-8-oxidanylidene-1H-benzo[g]quinoline-3-carbonitrile

Systemtic Name: 4-[(2,4-dichlorophenyl)amino]-8-oxidanylidene-1H-benzo[g]quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloroanilino)-8-oxo-1H-benzo[g]quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloroanilino)-8-oxo-1H-benzo[g]quinoline-3-carbonitrile IUPAC Name: 4-(2,4-dichloroanilino)-8-oxo-1H-benzo[g]quinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloroanilino)-8-keto-1H-benzo[g]quinoline-3-carbonitrile Formula: C20H11Cl2N3O MolecularWeight: 380.22684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=C2C1=CC3=C(C(=CNC3=C2)C#N)NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=O)C=C2C1=CC3=C(C(=CNC3=C2)C#N)NC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H11Cl2N3O/c21-14-2-4-18(17(22)8-14)25-20-13(9-23)10-24-19-7-12-5-15(26)3-1-11(12)6-16(19)20/h1-8,10,24-25H