N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-3-nitro-benzamide

Systemtic Name: N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: N-[5-[(2,4-dichlorophenyl)methyl]thiazol-2-yl]-3-nitro-benzamide CAS Name: N-[5-[(2,4-dichlorophenyl)methyl]-2-thiazolyl]-3-nitrobenzamide IUPAC Name: N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: N-[5-(2,4-dichlorobenzyl)thiazol-2-yl]-3-nitro-benzamide Formula: C17H11Cl2N3O3S MolecularWeight: 408.25854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC=C(S2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC=C(S2)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2N3O3S/c18-12-5-4-10(15(19)8-12)7-14-9-20-17(26-14)21-16(23)11-2-1-3-13(6-11)22(24)25/h1-6,8-9H,7H2,(H,20,21,23)