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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-4-chloro-3-nitro-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-4-chloro-3-nitrobenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-4-chloro-3-nitro-benzamide Formula: C20H11Cl2N3O3S MolecularWeight: 444.29064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H11Cl2N3O3S/c21-14-8-5-11(9-17(14)25(27)28)19(26)23-12-6-7-13(15(22)10-12)20-24-16-3-1-2-4-18(16)29-20/h1-10H,(H,23,26)