3-[[(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-2-methyl-benzamide

Systemtic Name: 3-[[(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-2-methyl-benzamide Openeye Name: 3-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-2-methyl-benzamide CAS Name: 3-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]-2-methylbenzamide IUPAC Name: 3-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-2-methylbenzamide Traditional Name: 3-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)acryloyl]amino]-2-methyl-benzamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C=CC2=CC3=C(C(=C2)Cl)OCO3)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCO3)C(=O)N

InChI

InChI=1S/C18H15ClN2O4/c1-10-12(18(20)23)3-2-4-14(10)21-16(22)6-5-11-7-13(19)17-15(8-11)24-9-25-17/h2-8H,9H2,1H3,(H2,20,23)(H,21,22)/b6-5+