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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-2-methyl-3-nitro-benzamide Formula: C21H14ClN3O3S MolecularWeight: 423.87216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C21H14ClN3O3S/c1-12-14(5-4-7-18(12)25(27)28)20(26)23-13-9-10-15(16(22)11-13)21-24-17-6-2-3-8-19(17)29-21/h2-11H,1H3,(H,23,26)