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

Systemtic Name: N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-3-methyl-2-nitro-benzamide Openeye Name: N-[5-[(2,4-dichlorophenyl)methyl]thiazol-2-yl]-3-methyl-2-nitro-benzamide CAS Name: N-[5-[(2,4-dichlorophenyl)methyl]-2-thiazolyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-3-methyl-2-nitrobenzamide Traditional Name: N-[5-(2,4-dichlorobenzyl)thiazol-2-yl]-3-methyl-2-nitro-benzamide Formula: C18H13Cl2N3O3S MolecularWeight: 422.28512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC=C(S2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC=C(S2)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O3S/c1-10-3-2-4-14(16(10)23(25)26)17(24)22-18-21-9-13(27-18)7-11-5-6-12(19)8-15(11)20/h2-6,8-9H,7H2,1H3,(H,21,22,24)