N-[2-(3-chloranyl-4-methyl-phenyl)benzotriazol-5-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[2-(3-chloranyl-4-methyl-phenyl)benzotriazol-5-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[2-(3-chloro-4-methyl-phenyl)benzotriazol-5-yl]-4-(2-oxochromen-3-yl)benzamide CAS Name: N-[2-(3-chloro-4-methylphenyl)-5-benzotriazolyl]-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[2-(3-chloro-4-methylphenyl)benzotriazol-5-yl]-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-[2-(3-chloro-4-methyl-phenyl)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=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O)Cl

InChI

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