4-chloranyl-3-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-chloro-3-nitro-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-chloro-3-nitro-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-3-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-chloro-3-nitro-N-(4-phenylthiazol-2-yl)benzamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O3S/c1-2-10-22(18(24)14-8-9-15(20)17(11-14)23(25)26)19-21-16(12-27-19)13-6-4-3-5-7-13/h2-9,11-12H,1,10H2