4-chloranyl-N-[3-[methyl-[(5-methylfuran-2-yl)methyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[methyl-[(5-methylfuran-2-yl)methyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[methyl-[(5-methyl-2-furyl)methyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[methyl-[(5-methyl-2-furanyl)methyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[methyl-[(5-methylfuran-2-yl)methyl]amino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[methyl-[(5-methyl-2-furyl)methyl]amino]propyl]benzamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O3/c1-12-3-8-15(23-12)11-20(2)16(21)9-10-19-17(22)13-4-6-14(18)7-5-13/h3-8H,9-11H2,1-2H3,(H,19,22)