N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-3-nitro-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-3-nitrobenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-3-nitro-benzamide Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O3S/c17-11-6-5-10(9-13(11)20(22)23)16(21)18-8-7-15-19-12-3-1-2-4-14(12)24-15/h1-6,9H,7-8H2,(H,18,21)