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

Systemtic Name: [3-[(4-chlorophenyl)carbamoyl]chromen-2-ylidene]azanium Openeye Name: [3-[(4-chlorophenyl)carbamoyl]chromen-2-ylidene]ammonium CAS Name: [3-[(4-chloroanilino)-oxomethyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: [3-[(4-chlorophenyl)carbamoyl]chromen-2-ylidene]azanium Traditional Name: [3-[(4-chlorophenyl)carbamoyl]chromen-2-ylidene]ammonium Formula: C16H12ClN2O2+ MolecularWeight: 299.73168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O2/c17-11-5-7-12(8-6-11)19-16(20)13-9-10-3-1-2-4-14(10)21-15(13)18/h1-9,18H,(H,19,20)/p+1