[3-[(4-chlorophenyl)methylcarbamoyl]-7-(diethylamino)chromen-2-ylidene]azanium

Systemtic Name: [3-[(4-chlorophenyl)methylcarbamoyl]-7-(diethylamino)chromen-2-ylidene]azanium Openeye Name: [3-[(4-chlorophenyl)methylcarbamoyl]-7-(diethylamino)chromen-2-ylidene]ammonium CAS Name: [3-[[(4-chlorophenyl)methylamino]-oxomethyl]-7-(diethylamino)-1-benzopyran-2-ylidene]ammonium IUPAC Name: [3-[(4-chlorophenyl)methylcarbamoyl]-7-(diethylamino)chromen-2-ylidene]azanium Traditional Name: [3-[(4-chlorobenzyl)carbamoyl]-7-(diethylamino)chromen-2-ylidene]ammonium Formula: C21H23ClN3O2+ MolecularWeight: 384.87922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=[NH2+])O2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=[NH2+])O2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-3-25(4-2)17-10-7-15-11-18(20(23)27-19(15)12-17)21(26)24-13-14-5-8-16(22)9-6-14/h5-12,23H,3-4,13H2,1-2H3,(H,24,26)/p+1