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

Systemtic Name: 2-chloranyl-N-[2-methoxy-4-[[4-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 2-chloro-N-[2-methoxy-4-[[4-(2-oxochromen-3-yl)benzoyl]amino]phenyl]benzamide CAS Name: 2-chloro-N-[2-methoxy-4-[[oxo-[4-(2-oxo-1-benzopyran-3-yl)phenyl]methyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[2-methoxy-4-[[4-(2-oxochromen-3-yl)benzoyl]amino]phenyl]benzamide Traditional Name: 2-chloro-N-[4-[[4-(2-ketochromen-3-yl)benzoyl]amino]-2-methoxy-phenyl]benzamide Formula: C30H21ClN2O5 MolecularWeight: 524.95114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C30H21ClN2O5/c1-37-27-17-21(14-15-25(27)33-29(35)22-7-3-4-8-24(22)31)32-28(34)19-12-10-18(11-13-19)23-16-20-6-2-5-9-26(20)38-30(23)36/h2-17H,1H3,(H,32,34)(H,33,35)