N-[4-[azanyl(2-methoxyethanoyl)amino]quinolin-8-yl]-2,6-bis(chloranyl)benzamide

Systemtic Name: N-[4-[azanyl(2-methoxyethanoyl)amino]quinolin-8-yl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[4-[amino-(2-methoxyacetyl)amino]-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[4-[amino-(2-methoxy-1-oxoethyl)amino]-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[4-[amino-(2-methoxyacetyl)amino]quinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-[4-[amino-(2-methoxyacetyl)amino]-8-quinolyl]-2,6-dichloro-benzamide Formula: C19H16Cl2N4O3 MolecularWeight: 419.26134

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(C1=C2C=CC=C(C2=NC=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)N

Isomeric SMILES

COCC(=O)N(C1=C2C=CC=C(C2=NC=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)N

InChI

InChI=1S/C19H16Cl2N4O3/c1-28-10-16(26)25(22)15-8-9-23-18-11(15)4-2-7-14(18)24-19(27)17-12(20)5-3-6-13(17)21/h2-9H,10,22H2,1H3,(H,24,27)