[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]-methyl-azanium

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]-methyl-azanium Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl]-[(7-ethyl-2-oxo-chromen-4-yl)methyl]-methyl-ammonium CAS Name: [2-(4-chloroanilino)-2-oxoethyl]-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methyl]-methylammonium IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl]-[(7-ethyl-2-oxochromen-4-yl)methyl]-methylazanium Traditional Name: [2-(4-chloroanilino)-2-keto-ethyl]-[(7-ethyl-2-keto-chromen-4-yl)methyl]-methyl-ammonium Formula: C21H22ClN2O3+ MolecularWeight: 385.86398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)C[NH+](C)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)C[NH+](C)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-3-14-4-9-18-15(11-21(26)27-19(18)10-14)12-24(2)13-20(25)23-17-7-5-16(22)6-8-17/h4-11H,3,12-13H2,1-2H3,(H,23,25)/p+1