N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[4-(4-aminophenyl)thiazol-2-yl]-3,4-dichloro-benzamide CAS Name: N-[4-(4-aminophenyl)-2-thiazolyl]-3,4-dichlorobenzamide IUPAC Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-3,4-dichlorobenzamide Traditional Name: N-[4-(4-aminophenyl)thiazol-2-yl]-3,4-dichloro-benzamide Formula: C16H11Cl2N3OS MolecularWeight: 364.24904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C16H11Cl2N3OS/c17-12-6-3-10(7-13(12)18)15(22)21-16-20-14(8-23-16)9-1-4-11(19)5-2-9/h1-8H,19H2,(H,20,21,22)