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

Systemtic Name: 2-chloranyl-N-[(2E,4E)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3E)-1-[(4-acetylphenyl)carbamoyl]-4-phenyl-buta-1,3-dienyl]-2-chloro-benzamide CAS Name: N-[(2E,4E)-1-(4-acetylanilino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]-2-chlorobenzamide IUPAC Name: N-[(2E,4E)-1-(4-acetylanilino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]-2-chlorobenzamide Traditional Name: N-[(1E,3E)-1-[(4-acetylphenyl)carbamoyl]-4-phenyl-buta-1,3-dienyl]-2-chloro-benzamide Formula: C26H21ClN2O3 MolecularWeight: 444.90954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(=CC=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)/C(=C\C=C\C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H21ClN2O3/c1-18(30)20-14-16-21(17-15-20)28-26(32)24(13-7-10-19-8-3-2-4-9-19)29-25(31)22-11-5-6-12-23(22)27/h2-17H,1H3,(H,28,32)(H,29,31)/b10-7+,24-13+