N-[(2,4-dichlorophenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2,4-dichlorobenzyl)-4-keto-1H-quinoline-3-carboxamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O2/c18-11-6-5-10(14(19)7-11)8-21-17(23)13-9-20-15-4-2-1-3-12(15)16(13)22/h1-7,9H,8H2,(H,20,22)(H,21,23)