N-[3-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]quinolin-8-yl]-2,6-bis(chloranyl)benzamide

Systemtic Name: N-[3-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]quinolin-8-yl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[3-[(E)-3-amino-3-oxo-prop-1-enyl]-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[3-[(E)-3-amino-3-oxoprop-1-enyl]-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[3-[(E)-3-amino-3-oxoprop-1-enyl]quinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-[3-[(E)-3-amino-3-keto-prop-1-enyl]-8-quinolyl]-2,6-dichloro-benzamide Formula: C19H13Cl2N3O2 MolecularWeight: 386.23142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)C=CC(=O)N

Isomeric SMILES

C1=CC2=CC(=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)/C=C/C(=O)N

InChI

InChI=1S/C19H13Cl2N3O2/c20-13-4-2-5-14(21)17(13)19(26)24-15-6-1-3-12-9-11(7-8-16(22)25)10-23-18(12)15/h1-10H,(H2,22,25)(H,24,26)/b8-7+