N-(3-chlorophenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide hydrate

Systemtic Name: N-(3-chlorophenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide hydrate Openeye Name: N-(3-chlorophenyl)-2-oxo-1H-quinoline-4-carboxamide hydrate CAS Name: N-(3-chlorophenyl)-2-oxo-1H-quinoline-4-carboxamide hydrate IUPAC Name: N-(3-chlorophenyl)-2-oxo-1H-quinoline-4-carboxamide hydrate Traditional Name: N-(3-chlorophenyl)-2-keto-1H-quinoline-4-carboxamide hydrate Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O2.H2O/c17-10-4-3-5-11(8-10)18-16(21)13-9-15(20)19-14-7-2-1-6-12(13)14;/h1-9H,(H,18,21)(H,19,20);1H2