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

Systemtic Name: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]quinoline-2-carboxamide Openeye Name: N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]quinoline-2-carboxamide CAS Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-quinolinecarboxamide IUPAC Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]quinoline-2-carboxamide Traditional Name: N-[2-(2,5-dichloroanilino)-2-keto-ethyl]quinaldamide Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NCC(=O)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NCC(=O)NC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O2/c19-12-6-7-13(20)16(9-12)23-17(24)10-21-18(25)15-8-5-11-3-1-2-4-14(11)22-15/h1-9H,10H2,(H,21,25)(H,23,24)