2-chloranyl-N-[3-[(E)-3-(1-methylcyclopropyl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(E)-3-(1-methylcyclopropyl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(E)-3-(1-methylcyclopropyl)-3-oxo-prop-1-enyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(E)-3-(1-methylcyclopropyl)-3-oxoprop-1-enyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(E)-3-(1-methylcyclopropyl)-3-oxoprop-1-enyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(E)-3-keto-3-(1-methylcyclopropyl)prop-1-enyl]phenyl]benzamide Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=O)C=CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1(CC1)C(=O)/C=C/C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClNO2/c1-20(11-12-20)18(23)10-9-14-5-4-6-15(13-14)22-19(24)16-7-2-3-8-17(16)21/h2-10,13H,11-12H2,1H3,(H,22,24)/b10-9+