N-[2-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C19H19ClN2O4/c1-12-3-5-13(6-4-12)19(24)21-11-18(23)22-15-10-17-16(9-14(15)20)25-7-2-8-26-17/h3-6,9-10H,2,7-8,11H2,1H3,(H,21,24)(H,22,23)