N'-(2-chloranylethanoyl)-2-[(3-methoxyphenyl)amino]quinoline-4-carbohydrazide

Systemtic Name: N'-(2-chloranylethanoyl)-2-[(3-methoxyphenyl)amino]quinoline-4-carbohydrazide Openeye Name: N'-(2-chloroacetyl)-2-(3-methoxyanilino)quinoline-4-carbohydrazide CAS Name: N'-(2-chloro-1-oxoethyl)-2-(3-methoxyanilino)-4-quinolinecarbohydrazide IUPAC Name: N'-(2-chloroacetyl)-2-(3-methoxyanilino)quinoline-4-carbohydrazide Traditional Name: N'-(2-chloroacetyl)-2-(m-anisidino)cinchoninohydrazide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CCl

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CCl

InChI

InChI=1S/C19H17ClN4O3/c1-27-13-6-4-5-12(9-13)21-17-10-15(19(26)24-23-18(25)11-20)14-7-2-3-8-16(14)22-17/h2-10H,11H2,1H3,(H,21,22)(H,23,25)(H,24,26)