3-chloranyl-N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-7-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(3-chloro-4-methoxyphenyl)-6-methyl-5-benzotriazolyl]-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(3-chloro-4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-7-nitro-benzothiophene-2-carboxamide Formula: C23H15Cl2N5O4S MolecularWeight: 528.3673

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C3=C(C4=C(S3)C(=CC=C4)[N+](=O)[O-])Cl)C5=CC(=C(C=C5)OC)Cl

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)C3=C(C4=C(S3)C(=CC=C4)[N+](=O)[O-])Cl)C5=CC(=C(C=C5)OC)Cl

InChI

InChI=1S/C23H15Cl2N5O4S/c1-11-8-16-17(28-29(27-16)12-6-7-19(34-2)14(24)9-12)10-15(11)26-23(31)22-20(25)13-4-3-5-18(30(32)33)21(13)35-22/h3-10H,1-2H3,(H,26,31)