[3-[(2-chlorophenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]-(phenylmethyl)azanium

Systemtic Name: [3-[(2-chlorophenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]-(phenylmethyl)azanium Openeye Name: benzyl-[3-[(2-chlorobenzoyl)amino]-2-hydroxy-chromen-4-ylidene]ammonium CAS Name: [3-[[(2-chlorophenyl)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-[(2-chlorobenzoyl)amino]-2-hydroxychromen-4-ylidene]azanium Traditional Name: benzyl-[3-[(2-chlorobenzoyl)amino]-2-hydroxy-chromen-4-ylidene]ammonium Formula: C23H18ClN2O3+ MolecularWeight: 405.85362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)C4=CC=CC=C4Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)C4=CC=CC=C4Cl)O

InChI

InChI=1S/C23H17ClN2O3/c24-18-12-6-4-10-16(18)22(27)26-21-20(25-14-15-8-2-1-3-9-15)17-11-5-7-13-19(17)29-23(21)28/h1-13,28H,14H2,(H,26,27)/p+1