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

Systemtic Name: N-[(2E,4E)-1-azanyl-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(1E,3E)-1-carbamoyl-4-phenyl-buta-1,3-dienyl]-2-chloro-benzamide CAS Name: N-[(2E,4E)-1-amino-1-oxo-5-phenylpenta-2,4-dien-2-yl]-2-chlorobenzamide IUPAC Name: N-[(2E,4E)-1-amino-1-oxo-5-phenylpenta-2,4-dien-2-yl]-2-chlorobenzamide Traditional Name: N-[(1E,3E)-1-carbamoyl-4-phenyl-buta-1,3-dienyl]-2-chloro-benzamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2/c19-15-11-5-4-10-14(15)18(23)21-16(17(20)22)12-6-9-13-7-2-1-3-8-13/h1-12H,(H2,20,22)(H,21,23)/b9-6+,16-12+