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

Systemtic Name: [2-[(4-chlorophenyl)carbamoyl]benzo[f]chromen-3-ylidene]azanium Openeye Name: [2-[(4-chlorophenyl)carbamoyl]benzo[f]chromen-3-ylidene]ammonium CAS Name: [2-[(4-chloroanilino)-oxomethyl]-3-benzo[f][1]benzopyranylidene]ammonium IUPAC Name: [2-[(4-chlorophenyl)carbamoyl]benzo[f]chromen-3-ylidene]azanium Traditional Name: [2-[(4-chlorophenyl)carbamoyl]benzo[f]chromen-3-ylidene]ammonium Formula: C20H14ClN2O2+ MolecularWeight: 349.79036

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN2O2/c21-13-6-8-14(9-7-13)23-20(24)17-11-16-15-4-2-1-3-12(15)5-10-18(16)25-19(17)22/h1-11,22H,(H,23,24)/p+1