[6,8-bis(chloranyl)-3-(phenylcarbamoyl)chromen-2-ylidene]azanium

Systemtic Name: [6,8-bis(chloranyl)-3-(phenylcarbamoyl)chromen-2-ylidene]azanium Openeye Name: [6,8-dichloro-3-(phenylcarbamoyl)chromen-2-ylidene]ammonium CAS Name: [3-[anilino(oxo)methyl]-6,8-dichloro-1-benzopyran-2-ylidene]ammonium IUPAC Name: [6,8-dichloro-3-(phenylcarbamoyl)chromen-2-ylidene]azanium Traditional Name: [6,8-dichloro-3-(phenylcarbamoyl)chromen-2-ylidene]ammonium Formula: C16H11Cl2N2O2+ MolecularWeight: 334.17674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=CC(=CC(=C3OC2=[NH2+])Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=CC(=CC(=C3OC2=[NH2+])Cl)Cl

InChI

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