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

Systemtic Name: [3-[[3,5-bis(chloranyl)phenyl]carbamoyl]chromen-2-ylidene]azanium Openeye Name: [3-[(3,5-dichlorophenyl)carbamoyl]chromen-2-ylidene]ammonium CAS Name: [3-[(3,5-dichloroanilino)-oxomethyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: [3-[(3,5-dichlorophenyl)carbamoyl]chromen-2-ylidene]azanium Traditional Name: [3-[(3,5-dichlorophenyl)carbamoyl]chromen-2-ylidene]ammonium Formula: C16H11Cl2N2O2+ MolecularWeight: 334.17674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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