2-chloranyl-N-[3-[2-cyano-3-(2-methoxyethylamino)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[2-cyano-3-(2-methoxyethylamino)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[2-cyano-3-(2-methoxyethylamino)-3-oxo-prop-1-enyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[2-cyano-3-(2-methoxyethylamino)-3-oxoprop-1-enyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[2-cyano-3-(2-methoxyethylamino)-3-oxoprop-1-enyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[2-cyano-3-keto-3-(2-methoxyethylamino)prop-1-enyl]phenyl]benzamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2Cl)C#N

Isomeric SMILES

COCCNC(=O)C(=CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2Cl)C#N

InChI

InChI=1S/C20H18ClN3O3/c1-27-10-9-23-19(25)15(13-22)11-14-5-4-6-16(12-14)24-20(26)17-7-2-3-8-18(17)21/h2-8,11-12H,9-10H2,1H3,(H,23,25)(H,24,26)