1-azanyl-N-(2-phenylmethoxyethanoyl)tetracene-2-carboxamide hydrochloride

Systemtic Name: 1-azanyl-N-(2-phenylmethoxyethanoyl)tetracene-2-carboxamide hydrochloride Openeye Name: 1-amino-N-(2-benzyloxyacetyl)tetracene-2-carboxamide hydrochloride CAS Name: 1-amino-N-(1-oxo-2-phenylmethoxyethyl)-2-tetracenecarboxamide hydrochloride IUPAC Name: 1-amino-N-(2-phenylmethoxyacetyl)tetracene-2-carboxamide hydrochloride Traditional Name: 1-amino-N-(2-benzoxyacetyl)tetracene-2-carboxamide hydrochloride Formula: C28H23ClN2O3 MolecularWeight: 470.94682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC(=O)C2=C(C3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC(=O)C2=C(C3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2)N.Cl

InChI

InChI=1S/C28H22N2O3.ClH/c29-27-24(28(32)30-26(31)17-33-16-18-6-2-1-3-7-18)11-10-21-14-22-12-19-8-4-5-9-20(19)13-23(22)15-25(21)27;/h1-15H,16-17,29H2,(H,30,31,32);1H