2-chloranyl-N-[(2E,4Z)-1-oxidanylidene-1-(3-oxidanylpropylamino)-5-phenyl-penta-2,4-dien-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2E,4Z)-1-oxidanylidene-1-(3-oxidanylpropylamino)-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: 2-chloro-N-[(1E,3Z)-1-(3-hydroxypropylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: 2-chloro-N-[(2E,4Z)-1-(3-hydroxypropylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2E,4Z)-1-(3-hydroxypropylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: 2-chloro-N-[(1E,3Z)-1-(3-hydroxypropylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C(C(=O)NCCCO)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3/c22-18-12-5-4-11-17(18)20(26)24-19(21(27)23-14-7-15-25)13-6-10-16-8-2-1-3-9-16/h1-6,8-13,25H,7,14-15H2,(H,23,27)(H,24,26)/b10-6-,19-13+