N-[4-(4-chlorophenyl)-3,5-dimethyl-1,3-thiazol-2-ylidene]-3-nitro-benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-3,5-dimethyl-1,3-thiazol-2-ylidene]-3-nitro-benzamide Openeye Name: N-[4-(4-chlorophenyl)-3,5-dimethyl-thiazol-2-ylidene]-3-nitro-benzamide CAS Name: N-[4-(4-chlorophenyl)-3,5-dimethyl-2-thiazolylidene]-3-nitrobenzamide IUPAC Name: N-[4-(4-chlorophenyl)-3,5-dimethyl-1,3-thiazol-2-ylidene]-3-nitrobenzamide Traditional Name: N-[4-(4-chlorophenyl)-3,5-dimethyl-4-thiazolin-2-ylidene]-3-nitro-benzamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])S1)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N(C(=NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])S1)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O3S/c1-11-16(12-6-8-14(19)9-7-12)21(2)18(26-11)20-17(23)13-4-3-5-15(10-13)22(24)25/h3-10H,1-2H3