N-[3-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-keto-propyl]-2-methyl-benzamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C19H19ClN2O4/c1-12-4-2-3-5-13(12)19(24)21-7-6-18(23)22-15-11-17-16(10-14(15)20)25-8-9-26-17/h2-5,10-11H,6-9H2,1H3,(H,21,24)(H,22,23)