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

Systemtic Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-3-(2-oxochromen-3-yl)benzamide CAS Name: N-[2-(4-chlorophenyl)-6-methyl-5-benzotriazolyl]-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[2-(4-chlorophenyl)-6-methylbenzotriazol-5-yl]-3-(2-oxochromen-3-yl)benzamide Traditional Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-3-(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=CC(=C3)C4=CC5=CC=CC=C5OC4=O)C6=CC=C(C=C6)Cl

Isomeric SMILES

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

InChI

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