3-chloranyl-N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]benzamide

Systemtic Name: 3-chloranyl-N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]benzamide Openeye Name: 3-chloro-N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]benzamide CAS Name: 3-chloro-N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]benzamide IUPAC Name: 3-chloro-N-[4-(cyclopentylamino)-2-oxochromen-3-yl]benzamide Traditional Name: 3-chloro-N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]benzamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H19ClN2O3/c22-14-7-5-6-13(12-14)20(25)24-19-18(23-15-8-1-2-9-15)16-10-3-4-11-17(16)27-21(19)26/h3-7,10-12,15,23H,1-2,8-9H2,(H,24,25)