N-(2-chloranyl-4-methyl-phenyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(2-chloro-4-methylphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2,5-diketo-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC3=C(CCCC3=O)NC2=O)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC3=C(CCCC3=O)NC2=O)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-9-5-6-14(12(18)7-9)20-17(23)11-8-10-13(19-16(11)22)3-2-4-15(10)21/h5-8H,2-4H2,1H3,(H,19,22)(H,20,23)