4-chloranyl-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-6-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-3-nitro-benzamide Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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