N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3)N4C=CC=C4

InChI

InChI=1S/C20H17ClN2O3/c1-13-4-5-14(10-17(13)23-6-2-3-7-23)20(24)22-16-12-19-18(11-15(16)21)25-8-9-26-19/h2-7,10-12H,8-9H2,1H3,(H,22,24)