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

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)benzotriazol-5-yl]-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]-3-(2-oxochromen-3-yl)benzamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-5-benzotriazolyl]-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)benzotriazol-5-yl]-3-(2-oxochromen-3-yl)benzamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]-3-(2-ketochromen-3-yl)benzamide Formula: C29H19ClN4O4 MolecularWeight: 522.93856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC=CC(=C4)C5=CC6=CC=CC=C6OC5=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC=CC(=C4)C5=CC6=CC=CC=C6OC5=O)Cl

InChI

InChI=1S/C29H19ClN4O4/c1-37-27-12-10-21(16-23(27)30)34-32-24-11-9-20(15-25(24)33-34)31-28(35)19-7-4-6-17(13-19)22-14-18-5-2-3-8-26(18)38-29(22)36/h2-16H,1H3,(H,31,35)