[3-[[2,5-bis(chloranyl)phenyl]carbamoyl]-7-oxidanyl-chromen-2-ylidene]azanium

Systemtic Name: [3-[[2,5-bis(chloranyl)phenyl]carbamoyl]-7-oxidanyl-chromen-2-ylidene]azanium Openeye Name: [3-[(2,5-dichlorophenyl)carbamoyl]-7-hydroxy-chromen-2-ylidene]ammonium CAS Name: [3-[(2,5-dichloroanilino)-oxomethyl]-7-hydroxy-1-benzopyran-2-ylidene]ammonium IUPAC Name: [3-[(2,5-dichlorophenyl)carbamoyl]-7-hydroxychromen-2-ylidene]azanium Traditional Name: [3-[(2,5-dichlorophenyl)carbamoyl]-7-hydroxy-chromen-2-ylidene]ammonium Formula: C16H11Cl2N2O3+ MolecularWeight: 350.17614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)OC(=[NH2+])C(=C2)C(=O)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1O)OC(=[NH2+])C(=C2)C(=O)NC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O3/c17-9-2-4-12(18)13(6-9)20-16(22)11-5-8-1-3-10(21)7-14(8)23-15(11)19/h1-7,19,21H,(H,20,22)/p+1