N-[4-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-3-ethyl-quinolin-8-yl]-2,6-bis(chloranyl)benzamide

Systemtic Name: N-[4-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-3-ethyl-quinolin-8-yl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[4-[(E)-3-amino-3-oxo-prop-1-enyl]-3-ethyl-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[4-[(E)-3-amino-3-oxoprop-1-enyl]-3-ethyl-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[4-[(E)-3-amino-3-oxoprop-1-enyl]-3-ethylquinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-[4-[(E)-3-amino-3-keto-prop-1-enyl]-3-ethyl-8-quinolyl]-2,6-dichloro-benzamide Formula: C21H17Cl2N3O2 MolecularWeight: 414.28458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1C=CC(=O)N)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCC1=CN=C2C(=C1/C=C/C(=O)N)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O2/c1-2-12-11-25-20-14(13(12)9-10-18(24)27)5-3-8-17(20)26-21(28)19-15(22)6-4-7-16(19)23/h3-11H,2H2,1H3,(H2,24,27)(H,26,28)/b10-9+