2-chloranyl-N-[(2E,4E)-1-oxidanylidene-5-phenyl-1-(prop-2-enylamino)penta-2,4-dien-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2E,4E)-1-oxidanylidene-5-phenyl-1-(prop-2-enylamino)penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3E)-1-(allylcarbamoyl)-4-phenyl-buta-1,3-dienyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[(2E,4E)-1-oxo-5-phenyl-1-(prop-2-enylamino)penta-2,4-dien-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2E,4E)-1-oxo-5-phenyl-1-(prop-2-enylamino)penta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1E,3E)-1-(allylcarbamoyl)-4-phenyl-buta-1,3-dienyl]-2-chloro-benzamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C=CCNC(=O)/C(=C\C=C\C1=CC=CC=C1)/NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H19ClN2O2/c1-2-15-23-21(26)19(14-8-11-16-9-4-3-5-10-16)24-20(25)17-12-6-7-13-18(17)22/h2-14H,1,15H2,(H,23,26)(H,24,25)/b11-8+,19-14+