2-chloranyl-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-4-nitro-benzamide CAS Name: 2-chloro-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-4-nitro-benzamide Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H18ClN3O5/c1-28-11-18(24)22-8-2-3-12-4-5-13(9-17(12)22)21-19(25)15-7-6-14(23(26)27)10-16(15)20/h4-7,9-10H,2-3,8,11H2,1H3,(H,21,25)