N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-N-propyl-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-N-propyl-1H-quinoline-4-carboxamide Openeye Name: N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]-2-oxo-N-propyl-1H-quinoline-4-carboxamide CAS Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-oxo-N-propyl-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-oxo-N-propyl-1H-quinoline-4-carboxamide Traditional Name: N-[2-(2,5-dichloroanilino)-2-keto-ethyl]-2-keto-N-propyl-1H-quinoline-4-carboxamide Formula: C21H19Cl2N3O3 MolecularWeight: 432.29986

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C=CC(=C1)Cl)Cl)C(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCCN(CC(=O)NC1=C(C=CC(=C1)Cl)Cl)C(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C21H19Cl2N3O3/c1-2-9-26(12-20(28)25-18-10-13(22)7-8-16(18)23)21(29)15-11-19(27)24-17-6-4-3-5-14(15)17/h3-8,10-11H,2,9,12H2,1H3,(H,24,27)(H,25,28)