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

Systemtic Name: [3-[[2,3-bis(chloranyl)phenyl]carbamoyl]chromen-2-ylidene]azanium Openeye Name: [3-[(2,3-dichlorophenyl)carbamoyl]chromen-2-ylidene]ammonium CAS Name: [3-[(2,3-dichloroanilino)-oxomethyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: [3-[(2,3-dichlorophenyl)carbamoyl]chromen-2-ylidene]azanium Traditional Name: [3-[(2,3-dichlorophenyl)carbamoyl]chromen-2-ylidene]ammonium Formula: C16H11Cl2N2O2+ MolecularWeight: 334.17674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=[NH2+])O2)C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=[NH2+])O2)C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O2/c17-11-5-3-6-12(14(11)18)20-16(21)10-8-9-4-1-2-7-13(9)22-15(10)19/h1-8,19H,(H,20,21)/p+1