N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]benzamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]benzamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]benzamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]benzamide Formula: C27H23ClN2O5 MolecularWeight: 490.93492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NCC(=O)NC4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NCC(=O)NC4=C(C(=CC=C4)Cl)C

InChI

InChI=1S/C27H23ClN2O5/c1-16-12-26(32)35-24-13-20(10-11-21(16)24)34-15-18-6-8-19(9-7-18)27(33)29-14-25(31)30-23-5-3-4-22(28)17(23)2/h3-13H,14-15H2,1-2H3,(H,29,33)(H,30,31)