[2-[(3,4-dichlorophenyl)carbamoyl]benzo[f]chromen-3-ylidene]azanium

Systemtic Name: [2-[(3,4-dichlorophenyl)carbamoyl]benzo[f]chromen-3-ylidene]azanium Openeye Name: [2-[(3,4-dichlorophenyl)carbamoyl]benzo[f]chromen-3-ylidene]ammonium CAS Name: [2-[(3,4-dichloroanilino)-oxomethyl]-3-benzo[f][1]benzopyranylidene]ammonium IUPAC Name: [2-[(3,4-dichlorophenyl)carbamoyl]benzo[f]chromen-3-ylidene]azanium Traditional Name: [2-[(3,4-dichlorophenyl)carbamoyl]benzo[f]chromen-3-ylidene]ammonium Formula: C20H13Cl2N2O2+ MolecularWeight: 384.23542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=[NH2+])O3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=[NH2+])O3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H12Cl2N2O2/c21-16-7-6-12(9-17(16)22)24-20(25)15-10-14-13-4-2-1-3-11(13)5-8-18(14)26-19(15)23/h1-10,23H,(H,24,25)/p+1