N-[1-[(4-chloranyl-1-oxidanylidene-3-phenethyloxy-isochromen-7-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[(4-chloranyl-1-oxidanylidene-3-phenethyloxy-isochromen-7-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[(4-chloro-1-oxo-3-phenethyloxy-isochromen-7-yl)amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[(4-chloro-1-oxo-3-phenethyloxy-2-benzopyran-7-yl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[(4-chloro-1-oxo-3-phenethyloxyisochromen-7-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[(4-chloro-1-keto-3-phenethyloxy-isochromen-7-yl)amino]-2-keto-1-methyl-ethyl]benzamide Formula: C27H23ClN2O5 MolecularWeight: 490.93492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C(=C(OC2=O)OCCC3=CC=CC=C3)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)C(=C(OC2=O)OCCC3=CC=CC=C3)Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23ClN2O5/c1-17(29-25(32)19-10-6-3-7-11-19)24(31)30-20-12-13-21-22(16-20)26(33)35-27(23(21)28)34-15-14-18-8-4-2-5-9-18/h2-13,16-17H,14-15H2,1H3,(H,29,32)(H,30,31)