N-[3-(1,3-benzodioxol-5-ylamino)-3-oxidanylidene-propyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-oxidanylidene-propyl]-4-chloranyl-benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-oxo-propyl]-4-chloro-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-oxopropyl]-4-chlorobenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-oxopropyl]-4-chlorobenzamide Traditional Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-keto-propyl]-4-chloro-benzamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O4/c18-12-3-1-11(2-4-12)17(22)19-8-7-16(21)20-13-5-6-14-15(9-13)24-10-23-14/h1-6,9H,7-8,10H2,(H,19,22)(H,20,21)