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

Systemtic Name: 4-chloranyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-chloro-N-[4-(4-chlorophenyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-(4-chlorophenyl)-2-thiazolyl]-3-nitro-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-chloro-N-[4-(4-chlorophenyl)thiazol-2-yl]-3-nitro-benzamide Formula: C19H13Cl2N3O3S MolecularWeight: 434.29582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2N3O3S/c1-2-9-23(18(25)13-5-8-15(21)17(10-13)24(26)27)19-22-16(11-28-19)12-3-6-14(20)7-4-12/h2-8,10-11H,1,9H2