N-(3-chlorophenyl)-4-oxidanylidene-1H-benzo[h]quinoline-3-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-oxidanylidene-1H-benzo[h]quinoline-3-carboxamide Openeye Name: N-(3-chlorophenyl)-4-oxo-1H-benzo[h]quinoline-3-carboxamide CAS Name: N-(3-chlorophenyl)-4-oxo-1H-benzo[h]quinoline-3-carboxamide IUPAC Name: N-(3-chlorophenyl)-4-oxo-1H-benzo[h]quinoline-3-carboxamide Traditional Name: N-(3-chlorophenyl)-4-keto-1H-benzo[h]quinoline-3-carboxamide Formula: C20H13ClN2O2 MolecularWeight: 348.78242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC=C(C3=O)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC=C(C3=O)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H13ClN2O2/c21-13-5-3-6-14(10-13)23-20(25)17-11-22-18-15-7-2-1-4-12(15)8-9-16(18)19(17)24/h1-11H,(H,22,24)(H,23,25)