5-bromanyl-N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[4-(cyclopentylamino)-2-oxochromen-3-yl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-2-methoxy-benzamide Formula: C22H21BrN2O4 MolecularWeight: 457.31714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4

InChI

InChI=1S/C22H21BrN2O4/c1-28-17-11-10-13(23)12-16(17)21(26)25-20-19(24-14-6-2-3-7-14)15-8-4-5-9-18(15)29-22(20)27/h4-5,8-12,14,24H,2-3,6-7H2,1H3,(H,25,26)