N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-4-(2-oxochromen-3-yl)benzamide CAS Name: N-[2-(4-chlorophenyl)-6-methyl-5-benzotriazolyl]-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[2-(4-chlorophenyl)-6-methylbenzotriazol-5-yl]-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-4-(2-ketochromen-3-yl)benzamide Formula: C29H19ClN4O3 MolecularWeight: 506.93916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C29H19ClN4O3/c1-17-14-25-26(33-34(32-25)22-12-10-21(30)11-13-22)16-24(17)31-28(35)19-8-6-18(7-9-19)23-15-20-4-2-3-5-27(20)37-29(23)36/h2-16H,1H3,(H,31,35)