N-(3-azanyl-4-chloranyl-phenyl)quinoline-2-carboxamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)quinoline-2-carboxamide Openeye Name: N-(3-amino-4-chloro-phenyl)quinoline-2-carboxamide CAS Name: N-(3-amino-4-chlorophenyl)-2-quinolinecarboxamide IUPAC Name: N-(3-amino-4-chlorophenyl)quinoline-2-carboxamide Traditional Name: N-(3-amino-4-chloro-phenyl)quinaldamide Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O/c17-12-7-6-11(9-13(12)18)19-16(21)15-8-5-10-3-1-2-4-14(10)20-15/h1-9H,18H2,(H,19,21)